1-(3-methoxy-4-oxidanyl-phenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-6,8-dimethyl-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(NC3=O)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(NC3=O)C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C20H17NO5/c1-9-6-10(2)15-14(7-9)26-19-16(18(15)23)17(21-20(19)24)11-4-5-12(22)13(8-11)25-3/h4-8,17,22H,1-3H3,(H,21,24)