2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione Traditional Name: 2-veratryl-1H-pyrido[1,2-a]pyrimidine-4,6-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=O)N3C(=O)C=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=O)N3C(=O)C=CC=C3N2)OC

InChI

InChI=1S/C17H16N2O4/c1-22-13-7-6-11(9-14(13)23-2)8-12-10-17(21)19-15(18-12)4-3-5-16(19)20/h3-7,9-10,18H,8H2,1-2H3