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methyl (6E)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-3-oxidanylidene-9,9-diphenyl-nona-6,8-dienoate

methyl (6E)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-3-oxidanylidene-9,9-diphenyl-nona-6,8-dienoate

Systemtic Name:methyl (6E)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-3-oxidanylidene-9,9-diphenyl-nona-6,8-dienoate
Openeye Name:methyl (6E)-5-hydroxy-8-(1-methyltetrazol-5-yl)-3-oxo-9,9-diphenyl-nona-6,8-dienoate
CAS Name:(6E)-5-hydroxy-8-(1-methyl-5-tetrazolyl)-3-oxo-9,9-diphenylnona-6,8-dienoic acid methyl ester
IUPAC Name:methyl (6E)-5-hydroxy-8-(1-methyltetrazol-5-yl)-3-oxo-9,9-diphenylnona-6,8-dienoate
Traditional Name:(6E)-5-hydroxy-3-keto-8-(1-methyltetrazol-5-yl)-9,9-diphenyl-nona-6,8-dienoic acid methyl ester
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(CC(=O)CC(=O)OC)O


Isomeric SMILES

CN1C(=NN=N1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(CC(=O)CC(=O)OC)O


InChI

InChI=1S/C24H24N4O4/c1-28-24(25-26-27-28)21(14-13-19(29)15-20(30)16-22(31)32-2)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,19,29H,15-16H2,1-2H3/b14-13+


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