3-(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-(2,2-diethoxy-1-oxoethyl)-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)OCC

InChI

InChI=1S/C20H19NO5/c1-3-25-20(26-4-2)17(22)12-9-10-16-14(11-12)19(24)18(23)13-7-5-6-8-15(13)21-16/h5-11,20-21H,3-4H2,1-2H3