[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)COC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)COC(=O)C

InChI

InChI=1S/C23H23NO3/c1-16-14-21(22(26)15-27-18(3)25)17(2)24(16)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,23H,15H2,1-3H3