[4,4-dimethoxy-6,6-bis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4,4-dimethoxy-6,6-bis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-4,4-dimethoxy-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (6,6-dihydroxy-4,4-dimethoxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-4,4-dimethoxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (6,6-dihydroxy-4,4-dimethoxy-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-19-14(20-2)9-8-12(15(17,18)10-14)13(16)11-6-4-3-5-7-11/h3-9,12,17-18H,10H2,1-2H3