8-methoxy-1-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Chemical Structure Depiction of
8-methoxy-1-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
8-methoxy-1-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | Y021-2883 |
| Compound Name: | 8-methoxy-1-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C30 H30 N2 O4 |
| Smiles: | CC1=CC(C)(C)N2C(C(=C3C(N4c5c(cc(cc/35)OC)C(C)=CC4(C)C)=O)\c3cc(cc1c23)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7208 |
| logD: | 5.7208 |
| logSw: | -5.4877 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.963 |
| InChI Key: | ZWFGHOOXKDUXQD-UHFFFAOYSA-N |