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

Systemtic Name: (5-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [5-methyl-4-oxo-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [5-methyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (5-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-5-methyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

InChI

InChI=1S/C17H13NO4/c1-10-7-12(22-11(2)19)8-15-16(10)17(20)13(9-21-15)14-5-3-4-6-18-14/h3-9H,1-2H3