5-(2-methyl-5-oxidanylidene-3,4-diphenyl-2H-pyrrol-1-yl)pentyl ethanoate

Systemtic Name: 5-(2-methyl-5-oxidanylidene-3,4-diphenyl-2H-pyrrol-1-yl)pentyl ethanoate Openeye Name: 5-(2-methyl-5-oxo-3,4-diphenyl-2H-pyrrol-1-yl)pentyl acetate CAS Name: acetic acid 5-(2-methyl-5-oxo-3,4-diphenyl-2H-pyrrol-1-yl)pentyl ester IUPAC Name: 5-(2-methyl-5-oxo-3,4-diphenyl-2H-pyrrol-1-yl)pentyl acetate Traditional Name: acetic acid 5-(2-keto-5-methyl-3,4-diphenyl-3-pyrrolin-1-yl)pentyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1CCCCCOC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=C(C(=O)N1CCCCCOC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-18-22(20-12-6-3-7-13-20)23(21-14-8-4-9-15-21)24(27)25(18)16-10-5-11-17-28-19(2)26/h3-4,6-9,12-15,18H,5,10-11,16-17H2,1-2H3