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

Systemtic Name: (4-methoxyphenyl)-[5-[[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[5-[[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: [5-[[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[5-[(5-p-anisoyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]methanone Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N2O4/c1-36-23-12-8-21(9-13-23)30(34)27-18-16-25(32-27)29(20-6-4-3-5-7-20)26-17-19-28(33-26)31(35)22-10-14-24(37-2)15-11-22/h3-19,29,32-33H,1-2H3