(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,4-dimethoxy-5-prop-2-enyl-benzoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,4-dimethoxy-5-prop-2-enyl-benzoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-allyl-4,5-dimethoxy-benzoate CAS Name: 3,4-dimethoxy-5-prop-2-enylbenzoic 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 3,4-dimethoxy-5-prop-2-enylbenzoate Traditional Name: 3-allyl-4,5-dimethoxy-benzoic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)C=C1

InChI

InChI=1S/C22H22N2O5/c1-5-6-15-9-16(10-18(27-3)21(15)28-4)22(26)29-13-17-11-20(25)24-12-14(2)7-8-19(24)23-17/h5,7-12H,1,6,13H2,2-4H3