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

Systemtic Name: (6-ethyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [6-ethyl-4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (6-ethyl-4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [6-ethyl-4-keto-3-(2-quinolyl)chromen-7-yl] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C22H17NO4/c1-3-14-10-16-21(11-20(14)27-13(2)24)26-12-17(22(16)25)19-9-8-15-6-4-5-7-18(15)23-19/h4-12H,3H2,1-2H3