2-[1-[2-(phenylmethyl)phenyl]carbonylpyrrol-2-yl]ethanoate

Systemtic Name: 2-[1-[2-(phenylmethyl)phenyl]carbonylpyrrol-2-yl]ethanoate Openeye Name: 2-[1-(2-benzylbenzoyl)pyrrol-2-yl]acetate CAS Name: 2-[1-[oxo-[2-(phenylmethyl)phenyl]methyl]-2-pyrrolyl]acetate IUPAC Name: 2-[1-(2-benzylbenzoyl)pyrrol-2-yl]acetate Traditional Name: 2-[1-(2-benzylbenzoyl)pyrrol-2-yl]acetate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)N3C=CC=C3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)N3C=CC=C3CC(=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-19(23)14-17-10-6-12-21(17)20(24)18-11-5-4-9-16(18)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,23)/p-1