2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid Openeye Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxylic acid CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxylic acid IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxylic acid Traditional Name: 4-keto-2-[(E)-2-(3-methoxyphenyl)vinyl]pyrido[1,2-a]pyrimidine-7-carboxylic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=CC(=O)N3C=C(C=CC3=N2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=CC(=O)N3C=C(C=CC3=N2)C(=O)O

InChI

InChI=1S/C18H14N2O4/c1-24-15-4-2-3-12(9-15)5-7-14-10-17(21)20-11-13(18(22)23)6-8-16(20)19-14/h2-11H,1H3,(H,22,23)/b7-5+