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methyl 4-(diphenylmethyl)oxy-2-methoxy-3-(4-methylphenyl)carbonyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate

methyl 4-(diphenylmethyl)oxy-2-methoxy-3-(4-methylphenyl)carbonyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate

Systemtic Name:methyl 4-(diphenylmethyl)oxy-2-methoxy-3-(4-methylphenyl)carbonyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate
Openeye Name:methyl 4-benzhydryloxy-2-methoxy-3-(4-methylbenzoyl)-5-oxo-1-phenyl-pyrrole-2-carboxylate
CAS Name:4-(diphenylmethyl)oxy-2-methoxy-3-[(4-methylphenyl)-oxomethyl]-5-oxo-1-phenyl-2-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-benzhydryloxy-2-methoxy-3-(4-methylbenzoyl)-5-oxo-1-phenylpyrrole-2-carboxylate
Traditional Name:4-benzhydryloxy-5-keto-2-methoxy-1-phenyl-3-p-toluoyl-3-pyrroline-2-carboxylic acid methyl ester
Formula: C34H29NO6
MolecularWeight: 547.59716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2(C(=O)OC)OC)C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2(C(=O)OC)OC)C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H29NO6/c1-23-19-21-24(22-20-23)29(36)28-31(41-30(25-13-7-4-8-14-25)26-15-9-5-10-16-26)32(37)35(27-17-11-6-12-18-27)34(28,40-3)33(38)39-2/h4-22,30H,1-3H3


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