2-[(3-methoxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]cyclohexane-1,3-dione Openeye Name: 2-[(2-hydroxy-6-oxo-cyclohexen-1-yl)-(3-methoxyphenyl)methyl]cyclohexane-1,3-dione CAS Name: 2-[(2-hydroxy-6-oxo-1-cyclohexenyl)-(3-methoxyphenyl)methyl]cyclohexane-1,3-dione IUPAC Name: 2-[(2-hydroxy-6-oxocyclohexen-1-yl)-(3-methoxyphenyl)methyl]cyclohexane-1,3-dione Traditional Name: 2-[(2-hydroxy-6-keto-cyclohexen-1-yl)-(3-methoxyphenyl)methyl]cyclohexane-1,3-quinone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2C(=O)CCCC2=O)C3=C(CCCC3=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2C(=O)CCCC2=O)C3=C(CCCC3=O)O

InChI

InChI=1S/C20H22O5/c1-25-13-6-2-5-12(11-13)18(19-14(21)7-3-8-15(19)22)20-16(23)9-4-10-17(20)24/h2,5-6,11,18-19,23H,3-4,7-10H2,1H3