(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-3-(2-quinolyl)chromen-7-yl] ester Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H13NO4/c1-12(22)25-14-7-8-15-19(10-14)24-11-16(20(15)23)18-9-6-13-4-2-3-5-17(13)21-18/h2-11H,1H3