2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate dihydrate

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate dihydrate Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate dihydrate CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetate dihydrate IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate dihydrate Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetate dihydrate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O

InChI

InChI=1S/C15H15NO3.2H2O/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18;;/h3-8H,9H2,1-2H3,(H,17,18);2*1H2/p-1