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

Systemtic Name: [3-acetyloxy-2-[(3-phenyl-1H-pyrrol-2-yl)carbonyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-(3-phenyl-1H-pyrrole-2-carbonyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[oxo-(3-phenyl-1H-pyrrol-2-yl)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-(3-phenyl-1H-pyrrole-2-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(3-phenyl-1H-pyrrole-2-carbonyl)phenyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C(=O)C2=C(C=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C(=O)C2=C(C=CN2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-13(23)26-17-9-6-10-18(27-14(2)24)19(17)21(25)20-16(11-12-22-20)15-7-4-3-5-8-15/h3-12,22H,1-2H3