2-(2,2-diethoxyethanoyl)-10H-acridin-1-one

Systemtic Name: 2-(2,2-diethoxyethanoyl)-10H-acridin-1-one Openeye Name: 2-(2,2-diethoxyacetyl)-10H-acridin-1-one CAS Name: 2-(2,2-diethoxy-1-oxoethyl)-10H-acridin-1-one IUPAC Name: 2-(2,2-diethoxyacetyl)-10H-acridin-1-one Traditional Name: 2-(2,2-diethoxyacetyl)-10H-acridin-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2)C1=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2)C1=O)OCC

InChI

InChI=1S/C19H19NO4/c1-3-23-19(24-4-2)18(22)13-9-10-16-14(17(13)21)11-12-7-5-6-8-15(12)20-16/h5-11,19-20H,3-4H2,1-2H3