6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydrobenzo[f]isoindol-3-one

Systemtic Name: 6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydrobenzo[f]isoindol-3-one Openeye Name: 7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydrobenzo[f]isoindol-3-one CAS Name: 7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydrobenzo[f]isoindol-3-one IUPAC Name: 7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydrobenzo[f]isoindol-3-one Traditional Name: 7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydrobenz[f]isoindol-3-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CNC3=O)C(=C2C=C1O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC2=CC3=C(CNC3=O)C(=C2C=C1O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H17NO5/c1-25-17-6-10(3-4-15(17)22)19-12-8-16(23)18(26-2)7-11(12)5-13-14(19)9-21-20(13)24/h3-8,22-23H,9H2,1-2H3,(H,21,24)