(5Z)-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one

Systemtic Name: (5Z)-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one Openeye Name: (5Z)-2-benzoyl-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-benzofuran-6-one CAS Name: (5Z)-2-benzoyl-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-6-benzofuranone IUPAC Name: (5Z)-2-benzoyl-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-1-benzofuran-6-one Traditional Name: (5Z)-2-benzoyl-5-[2-(4-methoxyphenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-3-methyl-benzofuran-6-one Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=O)C(=C3CC(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC)C=C12)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=CC(=O)/C(=C\3/CC(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC)/C=C12)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O4/c1-19-23-16-24(29(35)18-30(23)38-32(19)31(36)21-8-4-3-5-9-21)28-17-27(20-12-14-22(37-2)15-13-20)33-25-10-6-7-11-26(25)34-28/h3-16,18,27,33-34H,17H2,1-2H3/b28-24-