[2,4-bis(oxidanyl)phenyl]-[4-methoxy-4,6,6-tris(oxidanyl)cyclohexen-1-yl]methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-[4-methoxy-4,6,6-tris(oxidanyl)cyclohexen-1-yl]methanone Openeye Name: (2,4-dihydroxyphenyl)-(4,6,6-trihydroxy-4-methoxy-cyclohexen-1-yl)methanone CAS Name: (2,4-dihydroxyphenyl)-(4,6,6-trihydroxy-4-methoxy-1-cyclohexenyl)methanone IUPAC Name: (2,4-dihydroxyphenyl)-(4,6,6-trihydroxy-4-methoxycyclohexen-1-yl)methanone Traditional Name: (2,4-dihydroxyphenyl)-(4,6,6-trihydroxy-4-methoxy-cyclohexen-1-yl)methanone Formula: C14H16O7 MolecularWeight: 296.27264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O7/c1-21-13(18)5-4-10(14(19,20)7-13)12(17)9-3-2-8(15)6-11(9)16/h2-4,6,15-16,18-20H,5,7H2,1H3