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

Systemtic Name: [4-iodanyl-3-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-iodo-5-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [4-iodo-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [4-iodo-5-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-iodo-3-(4-methoxyphenyl)-5-p-anisoyl-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C27H22INO5 MolecularWeight: 567.37175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2I)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(=C2I)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22INO5/c1-32-19-10-4-16(5-11-19)22-23(28)25(27(31)18-8-14-21(34-3)15-9-18)29-24(22)26(30)17-6-12-20(33-2)13-7-17/h4-15,29H,1-3H3