3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylic acid CAS Name: 3-[[(2,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(2,4-dimethoxybenzyl)carbamoyl]-4-(4-methoxyphenyl)-5-p-anisoyl-1H-pyrrole-2-carboxylic acid Formula: C30H28N2O8 MolecularWeight: 544.55192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=O)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=O)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28N2O8/c1-37-20-10-5-17(6-11-20)24-25(29(34)31-16-19-9-14-22(39-3)15-23(19)40-4)27(30(35)36)32-26(24)28(33)18-7-12-21(38-2)13-8-18/h5-15,32H,16H2,1-4H3,(H,31,34)(H,35,36)