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2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione

2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione

Systemtic Name:2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
Openeye Name:2-[(E)-styryl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
CAS Name:2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
IUPAC Name:2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
Traditional Name:2-[(E)-styryl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
Formula: C14H10N4O3
MolecularWeight: 282.2542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C3=C(N2)C(=O)NC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=O)C3=C(N2)C(=O)NC(=O)N3


InChI

InChI=1S/C14H10N4O3/c19-12-11-10(13(20)18-14(21)17-11)15-9(16-12)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16,19)(H2,17,18,20,21)/b7-6+


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