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

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

Systemtic Name:methyl 4-(diphenylmethyl)oxy-2-methoxy-3-(4-nitrophenyl)carbonyl-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate
Openeye Name:methyl 4-benzhydryloxy-2-methoxy-3-(4-nitrobenzoyl)-5-oxo-1-phenyl-pyrrole-2-carboxylate
CAS Name:4-(diphenylmethyl)oxy-2-methoxy-3-[(4-nitrophenyl)-oxomethyl]-5-oxo-1-phenyl-2-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-benzhydryloxy-2-methoxy-3-(4-nitrobenzoyl)-5-oxo-1-phenylpyrrole-2-carboxylate
Traditional Name:4-benzhydryloxy-5-keto-2-methoxy-3-(4-nitrobenzoyl)-1-phenyl-3-pyrroline-2-carboxylic acid methyl ester
Formula: C33H26N2O8
MolecularWeight: 578.56814
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])OC


Isomeric SMILES

COC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])OC


InChI

InChI=1S/C33H26N2O8/c1-41-32(38)33(42-2)27(28(36)22-18-20-26(21-19-22)35(39)40)30(31(37)34(33)25-16-10-5-11-17-25)43-29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,29H,1-2H3


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