[6-methoxy-4,4,5,6-tetrakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-4,4,5,6-tetrakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: phenyl-(4,4,5,6-tetrahydroxy-6-methoxy-cyclohex-2-en-1-yl)methanone CAS Name: phenyl-(4,4,5,6-tetrahydroxy-6-methoxy-1-cyclohex-2-enyl)methanone IUPAC Name: phenyl-(4,4,5,6-tetrahydroxy-6-methoxycyclohex-2-en-1-yl)methanone Traditional Name: phenyl-(4,4,5,6-tetrahydroxy-6-methoxy-cyclohex-2-en-1-yl)methanone Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C=CC(C1O)(O)O)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1(C(C=CC(C1O)(O)O)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O6/c1-20-14(19)10(7-8-13(17,18)12(14)16)11(15)9-5-3-2-4-6-9/h2-8,10,12,16-19H,1H3