2-(4-methoxyphenyl)-6-oxidanyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-6-oxidanyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 6-hydroxy-2-(4-methoxyphenyl)-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 6-hydroxy-2-(4-methoxyphenyl)-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile IUPAC Name: 6-hydroxy-2-(4-methoxyphenyl)-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 6-hydroxy-4,8-diketo-2-(4-methoxyphenyl)-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=O)N=C3N2)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=O)N=C3N2)O)C#N

InChI

InChI=1S/C15H10N4O4/c1-23-9-4-2-8(3-5-9)13-10(7-16)14(22)19-12(21)6-11(20)17-15(19)18-13/h2-6,21H,1H3,(H,17,18,20)