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

Systemtic Name: (6-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [6-methyl-4-oxo-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [6-methyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (6-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-6-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=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

InChI

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