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

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]methanone Openeye Name: [5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: [5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-5-p-anisoyl-1H-pyrrol-2-yl]methanone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO5/c1-31-20-10-4-17(5-11-20)23-16-24(26(29)18-6-12-21(32-2)13-7-18)28-25(23)27(30)19-8-14-22(33-3)15-9-19/h4-16,28H,1-3H3