2-[2-methyl-5-oxidanylidene-2-(2-oxidanylidenepropyl)-3,4-diphenyl-pyrrol-1-yl]ethanal

Systemtic Name: 2-[2-methyl-5-oxidanylidene-2-(2-oxidanylidenepropyl)-3,4-diphenyl-pyrrol-1-yl]ethanal Openeye Name: 2-(2-acetonyl-2-methyl-5-oxo-3,4-diphenyl-pyrrol-1-yl)acetaldehyde CAS Name: 2-[2-methyl-5-oxo-2-(2-oxopropyl)-3,4-diphenyl-1-pyrrolyl]acetaldehyde IUPAC Name: 2-[2-methyl-5-oxo-2-(2-oxopropyl)-3,4-diphenylpyrrol-1-yl]acetaldehyde Traditional Name: 2-(2-acetonyl-5-keto-2-methyl-3,4-diphenyl-3-pyrrolin-1-yl)acetaldehyde Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=C(C(=O)N1CC=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)CC1(C(=C(C(=O)N1CC=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO3/c1-16(25)15-22(2)20(18-11-7-4-8-12-18)19(17-9-5-3-6-10-17)21(26)23(22)13-14-24/h3-12,14H,13,15H2,1-2H3