3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: 3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: 3-(1-benzotriazolyl)-3,3-bis(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: 3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: 3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3/c1-34-24-16-12-22(13-17-24)29(23-14-18-25(35-2)19-15-23,20-28(33)21-8-4-3-5-9-21)32-27-11-7-6-10-26(27)30-31-32/h3-19H,20H2,1-2H3