4-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-phenyl-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-phenyl-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-16-15(12-11-13-7-3-1-4-8-13)18-19-17(22)20(16)14-9-5-2-6-10-14/h1-12H,(H,19,22)/b12-11+