4-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-1,3-diphenyl-butan-1-one

Systemtic Name: 4-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-1,3-diphenyl-butan-1-one Openeye Name: 4-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-1,3-diphenyl-butan-1-one CAS Name: 4-(1-benzotriazolyl)-4-(4-methoxyphenyl)-1,3-diphenyl-1-butanone IUPAC Name: 4-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-1,3-diphenylbutan-1-one Traditional Name: 4-(benzotriazol-1-yl)-4-(4-methoxyphenyl)-1,3-diphenyl-butan-1-one Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H25N3O2/c1-34-24-18-16-23(17-19-24)29(32-27-15-9-8-14-26(27)30-31-32)25(21-10-4-2-5-11-21)20-28(33)22-12-6-3-7-13-22/h2-19,25,29H,20H2,1H3