2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetic acid Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O.CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O.CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O

InChI

InChI=1S/2C15H15NO3/c2*1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h2*3-8H,9H2,1-2H3,(H,17,18)