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

Systemtic Name: 6-(2,2-diethoxyethyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(2,2-diethoxyethyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(2,2-diethoxyethyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(2,2-diethoxyethyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(2,2-diethoxyethyl)benzo[d][2]benzazepine-5,7-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O)OCC

Isomeric SMILES

CCOC(CN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O)OCC

InChI

InChI=1S/C20H21NO4/c1-3-24-18(25-4-2)13-21-19(22)16-11-7-5-9-14(16)15-10-6-8-12-17(15)20(21)23/h5-12,18H,3-4,13H2,1-2H3