4-(3-naphthalen-2-yl-3-oxidanylidene-1-phenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-(3-naphthalen-2-yl-3-oxidanylidene-1-phenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[3-(2-naphthyl)-3-oxo-1-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[3-(2-naphthalenyl)-3-oxo-1-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-(3-naphthalen-2-yl-3-oxo-1-phenylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[3-keto-3-(2-naphthyl)-1-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c31-27(22-15-14-19-8-4-5-11-21(19)16-22)17-24(20-9-2-1-3-10-20)25-18-28(32)30-26-13-7-6-12-23(26)29(25)33/h1-16,24-25H,17-18H2,(H,30,32)