3-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C22H20FNO4/c1-14-10-17(15(2)24(14)19-7-5-4-6-18(19)23)20(26)13-28-22-11-16(12-25)8-9-21(22)27-3/h4-12H,13H2,1-3H3