4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-oxo-2-(p-tolyl)ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-methylphenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-methylphenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-keto-2-(p-tolyl)ethyl]-2-phenyl-1,4-benzoxazepine-3,5-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16-11-13-17(14-12-16)20(26)15-25-23(27)19-9-5-6-10-21(19)29-22(24(25)28)18-7-3-2-4-8-18/h2-14,22H,15H2,1H3