bis[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl] ester IUPAC Name: bis[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl] ester Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C=CC(=O)OCC3=CC(=O)N4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)/C=C/C(=O)OCC3=CC(=O)N4C=CC(=CC4=N3)C

InChI

InChI=1S/C24H20N4O6/c1-15-5-7-27-19(9-15)25-17(11-21(27)29)13-33-23(31)3-4-24(32)34-14-18-12-22(30)28-8-6-16(2)10-20(28)26-18/h3-12H,13-14H2,1-2H3/b4-3+