6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H17NO3/c1-22-12-6-11-19-17(20)15-9-4-2-7-13(15)14-8-3-5-10-16(14)18(19)21/h2-5,7-10H,6,11-12H2,1H3