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

Systemtic Name: 3-methoxy-4-(phenylmethyl)-1H-1-benzazepine-2,5-dione Openeye Name: 4-benzyl-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-4-(phenylmethyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 4-benzyl-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 4-benzyl-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2NC1=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-17-14(11-12-7-3-2-4-8-12)16(20)13-9-5-6-10-15(13)19-18(17)21/h2-10H,11H2,1H3,(H,19,21)