(E)-8-(2-methylphenyl)oct-7-ene-2,4,5-trione

Systemtic Name: (E)-8-(2-methylphenyl)oct-7-ene-2,4,5-trione Openeye Name: (E)-8-(o-tolyl)oct-7-ene-2,4,5-trione CAS Name: (E)-8-(2-methylphenyl)-7-octene-2,4,5-trione IUPAC Name: (E)-8-(2-methylphenyl)oct-7-ene-2,4,5-trione Traditional Name: (E)-8-(o-tolyl)oct-7-ene-2,4,5-trione Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCC(=O)C(=O)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-11-6-3-4-7-13(11)8-5-9-14(17)15(18)10-12(2)16/h3-8H,9-10H2,1-2H3/b8-5+