2-[(4-methoxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4-methoxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[(2-hydroxy-6-oxo-cyclohexen-1-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[(2-hydroxy-6-oxo-1-cyclohexenyl)-(4-methoxyphenyl)methyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[(2-hydroxy-6-oxocyclohexen-1-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[(2-hydroxy-6-keto-cyclohexen-1-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(CCCC2=O)O)C3=C(CCCC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(CCCC2=O)O)C3=C(CCCC3=O)O

InChI

InChI=1S/C20H22O5/c1-25-13-10-8-12(9-11-13)18(19-14(21)4-2-5-15(19)22)20-16(23)6-3-7-17(20)24/h8-11,18,21,23H,2-7H2,1H3