[3,4-bis(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3,4-bis(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(4-methoxybenzoyl)-3,4-bis(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3,4-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(4-methoxybenzoyl)-3,4-bis(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3,4-bis(4-methoxyphenyl)-5-p-anisoyl-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C34H29NO6 MolecularWeight: 547.59716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H29NO6/c1-38-25-13-5-21(6-14-25)29-30(22-7-15-26(39-2)16-8-22)32(34(37)24-11-19-28(41-4)20-12-24)35-31(29)33(36)23-9-17-27(40-3)18-10-23/h5-20,35H,1-4H3