ethyl 4-oxidanylidene-2-(2-oxidanylphenoxy)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2-(2-oxidanylphenoxy)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl 2-(2-hydroxyphenoxy)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: 2-(2-hydroxyphenoxy)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxyphenoxy)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: 2-(2-hydroxyphenoxy)-4-keto-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CCCCN2C1=O)OC3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)C1=C(N=C2CCCCN2C1=O)OC3=CC=CC=C3O

InChI

InChI=1S/C17H18N2O5/c1-2-23-17(22)14-15(24-12-8-4-3-7-11(12)20)18-13-9-5-6-10-19(13)16(14)21/h3-4,7-8,20H,2,5-6,9-10H2,1H3