4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione Openeye Name: 4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione CAS Name: 4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione IUPAC Name: 4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione Traditional Name: 4-(4-methoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-21-12-8-6-11(7-9-12)15-10-18-17(20)14-5-3-2-4-13(14)16(15)19/h2-9,15H,10H2,1H3,(H,18,20)