5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione Openeye Name: 5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione CAS Name: 5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-quinone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)CC(=O)C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)CC(=O)C2)OC)OC

InChI

InChI=1S/C15H18O5/c1-18-13-5-4-12(14(19-2)15(13)20-3)9-6-10(16)8-11(17)7-9/h4-5,9H,6-8H2,1-3H3