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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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