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

Systemtic Name: (2-methyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2-methyl-4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2-methyl-4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-2-methyl-3-(2-quinolyl)chromen-7-yl] ester Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=NC4=CC=CC=C4C=C3

InChI

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