[3-acetyloxy-2-[(3-methyl-1H-pyrrol-2-yl)carbonyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(3-methyl-1H-pyrrol-2-yl)carbonyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-(3-methyl-1H-pyrrole-2-carbonyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(3-methyl-1H-pyrrol-2-yl)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-(3-methyl-1H-pyrrole-2-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(3-methyl-1H-pyrrole-2-carbonyl)phenyl] ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1)C(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(NC=C1)C(=O)C2=C(C=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H15NO5/c1-9-7-8-17-15(9)16(20)14-12(21-10(2)18)5-4-6-13(14)22-11(3)19/h4-8,17H,1-3H3