8-ethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)chromene-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC=CN4C3=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C21H17N3O5/c1-3-28-15-8-6-7-13-11-14(21(27)29-18(13)15)19(25)23-17-12(2)22-16-9-4-5-10-24(16)20(17)26/h4-11H,3H2,1-2H3,(H,23,25)