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

Systemtic Name: (6-ethyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [6-ethyl-4-oxo-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (6-ethyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [6-ethyl-4-keto-3-(2-pyridyl)chromen-7-yl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C

InChI

InChI=1S/C18H15NO4/c1-3-12-8-13-17(9-16(12)23-11(2)20)22-10-14(18(13)21)15-6-4-5-7-19-15/h4-10H,3H2,1-2H3