(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 8-ethoxy-2H-chromene-3-carboxylate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 8-ethoxy-2H-chromene-3-carboxylate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 8-ethoxy-2H-chromene-3-carboxylate CAS Name: 8-ethoxy-2H-1-benzopyran-3-carboxylic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 8-ethoxy-2H-chromene-3-carboxylate Traditional Name: 8-ethoxy-2H-chromene-3-carboxylic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C22H20N2O5/c1-3-27-18-6-4-5-15-9-16(12-28-21(15)18)22(26)29-13-17-10-20(25)24-11-14(2)7-8-19(24)23-17/h4-11H,3,12-13H2,1-2H3