1-[[5-(phenylcarbonyl)-1H-pyrrol-3-yl]carbonyloxy]ethenyl 5-(phenylcarbonyl)-1H-pyrrole-3-carboxylate

Systemtic Name: 1-[[5-(phenylcarbonyl)-1H-pyrrol-3-yl]carbonyloxy]ethenyl 5-(phenylcarbonyl)-1H-pyrrole-3-carboxylate Openeye Name: 1-(5-benzoyl-1H-pyrrole-3-carbonyl)oxyvinyl 5-benzoyl-1H-pyrrole-3-carboxylate CAS Name: 5-benzoyl-1H-pyrrole-3-carboxylic acid 1-[(5-benzoyl-1H-pyrrol-3-yl)-oxomethoxy]ethenyl ester IUPAC Name: 1-(5-benzoyl-1H-pyrrole-3-carbonyl)oxyethenyl 5-benzoyl-1H-pyrrole-3-carboxylate Traditional Name: 5-benzoyl-1H-pyrrole-3-carboxylic acid 1-(5-benzoyl-1H-pyrrole-3-carbonyl)oxyvinyl ester Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

C=C(OC(=O)C1=CNC(=C1)C(=O)C2=CC=CC=C2)OC(=O)C3=CNC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=C(OC(=O)C1=CNC(=C1)C(=O)C2=CC=CC=C2)OC(=O)C3=CNC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2O6/c1-16(33-25(31)19-12-21(27-14-19)23(29)17-8-4-2-5-9-17)34-26(32)20-13-22(28-15-20)24(30)18-10-6-3-7-11-18/h2-15,27-28H,1H2