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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-2H-1,2,4-triazine-3,5-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NNC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NNC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-24-15-10-7-13(8-11-15)9-12-16-17(22)21(18(23)20-19-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)/b12-9+