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

Systemtic Name: 3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C24H25NO4/c1-17-13-21(18(2)25(17)12-11-19-7-5-4-6-8-19)22(27)16-29-24-14-20(15-26)9-10-23(24)28-3/h4-10,13-15H,11-12,16H2,1-3H3