(2,8-dimethyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2,8-dimethyl-4-oxo-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2,8-dimethyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=N3)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=N3)C)OC(=O)C

InChI

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