5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione Openeye Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione CAS Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-quinone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-17-13-4-3-9(7-14(13)18-2)10-5-11(15)8-12(16)6-10/h3-4,7,10H,5-6,8H2,1-2H3