2-(benzotriazol-1-yl)-1,1,5,5-tetraphenyl-penta-1,4-dien-3-one

Systemtic Name: 2-(benzotriazol-1-yl)-1,1,5,5-tetraphenyl-penta-1,4-dien-3-one Openeye Name: 2-(benzotriazol-1-yl)-1,1,5,5-tetraphenyl-penta-1,4-dien-3-one CAS Name: 2-(1-benzotriazolyl)-1,1,5,5-tetraphenyl-3-penta-1,4-dienone IUPAC Name: 2-(benzotriazol-1-yl)-1,1,5,5-tetraphenylpenta-1,4-dien-3-one Traditional Name: 2-(benzotriazol-1-yl)-1,1,5,5-tetraphenyl-penta-1,4-dien-3-one Formula: C35H25N3O MolecularWeight: 503.5925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

InChI

InChI=1S/C35H25N3O/c39-33(25-30(26-15-5-1-6-16-26)27-17-7-2-8-18-27)35(38-32-24-14-13-23-31(32)36-37-38)34(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H