(6-methyl-4-oxidanylidene-3-quinolin-8-yl-chromen-7-yl) ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-3-quinolin-8-yl-chromen-7-yl) ethanoate Openeye Name: [6-methyl-4-oxo-3-(8-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [6-methyl-4-oxo-3-(8-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (6-methyl-4-oxo-3-quinolin-8-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-6-methyl-3-(8-quinolyl)chromen-7-yl] ester Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC4=C3N=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC4=C3N=CC=C4)OC(=O)C

InChI

InChI=1S/C21H15NO4/c1-12-9-16-19(10-18(12)26-13(2)23)25-11-17(21(16)24)15-7-3-5-14-6-4-8-22-20(14)15/h3-11H,1-2H3