(1E,3Z)-6-(benzotriazol-1-yl)-6-(1-methylindol-3-yl)-1,5-diphenyl-hexa-1,3-dien-3-ol

Systemtic Name: (1E,3Z)-6-(benzotriazol-1-yl)-6-(1-methylindol-3-yl)-1,5-diphenyl-hexa-1,3-dien-3-ol Openeye Name: (1E,3Z)-6-(benzotriazol-1-yl)-6-(1-methylindol-3-yl)-1,5-diphenyl-hexa-1,3-dien-3-ol CAS Name: (1E,3Z)-6-(1-benzotriazolyl)-6-(1-methyl-3-indolyl)-1,5-diphenyl-3-hexa-1,3-dienol IUPAC Name: (1E,3Z)-6-(benzotriazol-1-yl)-6-(1-methylindol-3-yl)-1,5-diphenylhexa-1,3-dien-3-ol Traditional Name: (1E,3Z)-6-(benzotriazol-1-yl)-6-(1-methylindol-3-yl)-1,5-diphenyl-hexa-1,3-dien-3-ol Formula: C33H28N4O MolecularWeight: 496.60162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(C=C(C=CC3=CC=CC=C3)O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(/C=C(/C=C/C3=CC=CC=C3)\O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H28N4O/c1-36-23-29(27-16-8-10-18-31(27)36)33(37-32-19-11-9-17-30(32)34-35-37)28(25-14-6-3-7-15-25)22-26(38)21-20-24-12-4-2-5-13-24/h2-23,28,33,38H,1H3/b21-20+,26-22-