2-[7-(2-hydroxyphenyl)carbonyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(2-hydroxyphenyl)carbonyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]ethanoic acid Openeye Name: 2-[7-(2-hydroxybenzoyl)-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]acetic acid CAS Name: 2-[7-[(2-hydroxyphenyl)-oxomethyl]-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]acetic acid IUPAC Name: 2-[7-(2-hydroxybenzoyl)-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]acetic acid Traditional Name: 2-(4-keto-2-methyl-7-salicyloyl-pyrido[1,2-a]pyrimidin-3-yl)acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)C(=O)C3=CC=CC=C3O)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)C(=O)C3=CC=CC=C3O)CC(=O)O

InChI

InChI=1S/C18H14N2O5/c1-10-13(8-16(22)23)18(25)20-9-11(6-7-15(20)19-10)17(24)12-4-2-3-5-14(12)21/h2-7,9,21H,8H2,1H3,(H,22,23)