4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-tetralin-1-ol CAS Name: 4-(1-benzotriazolyl)-6-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-tetralin-1-ol Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(C2N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC(C2N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

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