3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4)C=C(C1=O)OC

InChI

InChI=1S/C24H20N2O4/c1-29-20-13-15(14-21(30-2)23(20)27)12-17-22(16-8-4-3-5-9-16)25-18-10-6-7-11-19(18)26-24(17)28/h3-14,25H,1-2H3,(H,26,28)