2-ethanoyl-5-(2-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-ethanoyl-5-(2-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-acetyl-5-(2-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-acetyl-5-(2-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-acetyl-5-(2-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-acetyl-5-(2-methoxyphenyl)cyclohexane-1,3-quinone Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CC(CC1=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1C(=O)CC(CC1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C15H16O4/c1-9(16)15-12(17)7-10(8-13(15)18)11-5-3-4-6-14(11)19-2/h3-6,10,15H,7-8H2,1-2H3