(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-13-5-4-6-18-21-15(11-19(23)22(13)18)12-27-20(24)10-14-7-8-16(25-2)17(9-14)26-3/h4-9,11H,10,12H2,1-3H3