(6Z)-3-methoxy-6-[3-(4-methoxy-2-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[3-(4-methoxy-2-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(2-hydroxy-4-methoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(2-hydroxy-4-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(2-hydroxy-4-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(2-hydroxy-4-methoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=C3C=CC(=CC3=O)OC)C(N2)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N/C(=C\3/C=CC(=CC3=O)OC)/C(N2)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C24H24N2O4/c1-13-9-19-20(10-14(13)2)26-24(18-8-6-16(30-4)12-22(18)28)23(25-19)17-7-5-15(29-3)11-21(17)27/h5-12,23,25-27H,1-4H3/b24-18-