1-[2,6-di(propan-2-yl)phenyl]-3-ethanoyl-5-methylidene-4-propan-2-yl-pyrrol-2-one

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-ethanoyl-5-methylidene-4-propan-2-yl-pyrrol-2-one Openeye Name: 3-acetyl-1-(2,6-diisopropylphenyl)-4-isopropyl-5-methylene-pyrrol-2-one CAS Name: 3-acetyl-1-[2,6-di(propan-2-yl)phenyl]-5-methylene-4-propan-2-yl-2-pyrrolone IUPAC Name: 3-acetyl-1-[2,6-di(propan-2-yl)phenyl]-5-methylidene-4-propan-2-ylpyrrol-2-one Traditional Name: 3-acetyl-1-(2,6-diisopropylphenyl)-4-isopropyl-5-methylene-3-pyrrolin-2-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=C)C(=C(C2=O)C(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=C)C(=C(C2=O)C(=O)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-12(2)17-10-9-11-18(13(3)4)21(17)23-15(7)19(14(5)6)20(16(8)24)22(23)25/h9-14H,7H2,1-6,8H3