1,3,6-triphenyl-6-[(E)-2-phenylethenyl]-1,3,5-triazinane-2,4-dione

Systemtic Name: 1,3,6-triphenyl-6-[(E)-2-phenylethenyl]-1,3,5-triazinane-2,4-dione Openeye Name: 1,3,6-triphenyl-6-[(E)-styryl]-1,3,5-triazinane-2,4-dione CAS Name: 1,3,6-triphenyl-6-[(E)-2-phenylethenyl]-1,3,5-triazinane-2,4-dione IUPAC Name: 1,3,6-triphenyl-6-[(E)-2-phenylethenyl]-1,3,5-triazinane-2,4-dione Traditional Name: 1,3,6-triphenyl-6-[(E)-styryl]-1,3,5-triazinane-2,4-quinone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(NC(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(NC(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-27-30-29(24-15-7-2-8-16-24,22-21-23-13-5-1-6-14-23)32(26-19-11-4-12-20-26)28(34)31(27)25-17-9-3-10-18-25/h1-22H,(H,30,33)/b22-21+