3-[[4-(2-ethanoyl-3-oxidanylidene-butyl)phenyl]methyl]pentane-2,4-dione

Systemtic Name: 3-[[4-(2-ethanoyl-3-oxidanylidene-butyl)phenyl]methyl]pentane-2,4-dione Openeye Name: 3-[[4-(2-acetyl-3-oxo-butyl)phenyl]methyl]pentane-2,4-dione CAS Name: 3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione IUPAC Name: 3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione Traditional Name: 3-[4-(2-acetyl-3-keto-butyl)benzyl]pentane-2,4-dione Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)CC(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)CC(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H22O4/c1-11(19)17(12(2)20)9-15-5-7-16(8-6-15)10-18(13(3)21)14(4)22/h5-8,17-18H,9-10H2,1-4H3