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

Systemtic Name: 2-[(R)-(2-hydroxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]cyclohexane-1,3-dione Openeye Name: 2-[(R)-(2-hydroxy-6-oxo-cyclohexen-1-yl)-(2-hydroxyphenyl)methyl]cyclohexane-1,3-dione CAS Name: 2-[(R)-(2-hydroxy-6-oxo-1-cyclohexenyl)-(2-hydroxyphenyl)methyl]cyclohexane-1,3-dione IUPAC Name: 2-[(R)-(2-hydroxy-6-oxocyclohexen-1-yl)-(2-hydroxyphenyl)methyl]cyclohexane-1,3-dione Traditional Name: 2-[(R)-(2-hydroxy-6-keto-cyclohexen-1-yl)-(2-hydroxyphenyl)methyl]cyclohexane-1,3-quinone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(C2=CC=CC=C2O)C3=C(CCCC3=O)O

Isomeric SMILES

C1CC(=O)C(C(=O)C1)[C@H](C2=CC=CC=C2O)C3=C(CCCC3=O)O

InChI

InChI=1S/C19H20O5/c20-12-6-2-1-5-11(12)17(18-13(21)7-3-8-14(18)22)19-15(23)9-4-10-16(19)24/h1-2,5-6,17-18,20,23H,3-4,7-10H2/t17-/m0/s1