1-(3-ethylphenyl)-2-(oxidanylmethylidene)pentane-1,3-dione

Systemtic Name: 1-(3-ethylphenyl)-2-(oxidanylmethylidene)pentane-1,3-dione Openeye Name: 1-(3-ethylphenyl)-2-(hydroxymethylene)pentane-1,3-dione CAS Name: 1-(3-ethylphenyl)-2-(hydroxymethylidene)pentane-1,3-dione IUPAC Name: 1-(3-ethylphenyl)-2-(hydroxymethylidene)pentane-1,3-dione Traditional Name: 1-(3-ethylphenyl)-2-(hydroxymethylene)pentane-1,3-dione Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)C(=CO)C(=O)CC

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C(=CO)C(=O)CC

InChI

InChI=1S/C14H16O3/c1-3-10-6-5-7-11(8-10)14(17)12(9-15)13(16)4-2/h5-9,15H,3-4H2,1-2H3