4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=CC=C2C=CC(=O)C=C2)C3=CC(=C(C=C3C1)OC)OC

Isomeric SMILES

CC1=NN/C(=C/C=C2C=CC(=O)C=C2)/C3=CC(=C(C=C3C1)OC)OC

InChI

InChI=1S/C20H20N2O3/c1-13-10-15-11-19(24-2)20(25-3)12-17(15)18(22-21-13)9-6-14-4-7-16(23)8-5-14/h4-9,11-12,22H,10H2,1-3H3/b18-9+