9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CCC2=O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CCC2=O

InChI

InChI=1S/C11H11NO3/c1-15-9-4-2-3-7-8(13)5-6-10(14)12-11(7)9/h2-4H,5-6H2,1H3,(H,12,14)