2-[[2,6-bis(oxidanylidene)cyclohexyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[2,6-bis(oxidanylidene)cyclohexyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]cyclohexane-1,3-dione Openeye Name: 2-[(2,6-dioxocyclohexyl)-(4-hydroxy-3-methoxy-phenyl)methyl]cyclohexane-1,3-dione CAS Name: 2-[(2,6-dioxocyclohexyl)-(4-hydroxy-3-methoxyphenyl)methyl]cyclohexane-1,3-dione IUPAC Name: 2-[(2,6-dioxocyclohexyl)-(4-hydroxy-3-methoxyphenyl)methyl]cyclohexane-1,3-dione Traditional Name: 2-[(2,6-diketocyclohexyl)-(4-hydroxy-3-methoxy-phenyl)methyl]cyclohexane-1,3-quinone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2C(=O)CCCC2=O)C3C(=O)CCCC3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2C(=O)CCCC2=O)C3C(=O)CCCC3=O)O

InChI

InChI=1S/C20H22O6/c1-26-17-10-11(8-9-12(17)21)18(19-13(22)4-2-5-14(19)23)20-15(24)6-3-7-16(20)25/h8-10,18-21H,2-7H2,1H3