2-[2-ethanoyl-3,6-bis(oxidanyl)phenyl]-3-methoxy-cyclohex-2-en-1-one

Systemtic Name: 2-[2-ethanoyl-3,6-bis(oxidanyl)phenyl]-3-methoxy-cyclohex-2-en-1-one Openeye Name: 2-(2-acetyl-3,6-dihydroxy-phenyl)-3-methoxy-cyclohex-2-en-1-one CAS Name: 2-(2-acetyl-3,6-dihydroxyphenyl)-3-methoxy-1-cyclohex-2-enone IUPAC Name: 2-(2-acetyl-3,6-dihydroxyphenyl)-3-methoxycyclohex-2-en-1-one Traditional Name: 2-(2-acetyl-3,6-dihydroxy-phenyl)-3-methoxy-cyclohex-2-en-1-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1C2=C(CCCC2=O)OC)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1C2=C(CCCC2=O)OC)O)O

InChI

InChI=1S/C15H16O5/c1-8(16)13-10(18)6-7-11(19)15(13)14-9(17)4-3-5-12(14)20-2/h6-7,18-19H,3-5H2,1-2H3