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

Systemtic Name: (2S)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Openeye Name: (2S)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione CAS Name: (2S)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione IUPAC Name: (2S)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Traditional Name: (2S)-4-[2-keto-2-(4-methoxyphenyl)ethyl]-2-phenyl-1,4-benzoxazepine-3,5-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-29-18-13-11-16(12-14-18)20(26)15-25-23(27)19-9-5-6-10-21(19)30-22(24(25)28)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3/t22-/m0/s1