(4-ethanoyl-2-methyl-5-phenyl-1-phenylmethoxy-pyrrol-3-yl) ethanoate

Systemtic Name: (4-ethanoyl-2-methyl-5-phenyl-1-phenylmethoxy-pyrrol-3-yl) ethanoate Openeye Name: (4-acetyl-1-benzyloxy-2-methyl-5-phenyl-pyrrol-3-yl) acetate CAS Name: acetic acid (4-acetyl-2-methyl-5-phenyl-1-phenylmethoxy-3-pyrrolyl) ester IUPAC Name: (4-acetyl-2-methyl-5-phenyl-1-phenylmethoxypyrrol-3-yl) acetate Traditional Name: acetic acid (4-acetyl-1-benzoxy-2-methyl-5-phenyl-pyrrol-3-yl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-15-22(27-17(3)25)20(16(2)24)21(19-12-8-5-9-13-19)23(15)26-14-18-10-6-4-7-11-18/h4-13H,14H2,1-3H3