[3-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ethanoate

Systemtic Name: [3-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ethanoate Openeye Name: [3-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ester IUPAC Name: [3-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C15H11N3O3/c1-9(19)21-11-5-2-4-10(8-11)13-17-14-12(15(20)18-13)6-3-7-16-14/h2-8H,1H3,(H,16,17,18,20)