5-oxidanyl-4-(phenylmethyl)-1H-1-benzazepine-2,3-dione

Systemtic Name: 5-oxidanyl-4-(phenylmethyl)-1H-1-benzazepine-2,3-dione Openeye Name: 4-benzyl-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-4-(phenylmethyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 4-benzyl-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-benzyl-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC(=O)C2=O)O

InChI

InChI=1S/C17H13NO3/c19-15-12-8-4-5-9-14(12)18-17(21)16(20)13(15)10-11-6-2-1-3-7-11/h1-9,19H,10H2,(H,18,20,21)