2-[(S)-[2,6-bis(oxidanylidene)cyclohexyl]-phenyl-methyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(S)-[2,6-bis(oxidanylidene)cyclohexyl]-phenyl-methyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(S)-(2,6-dioxocyclohexyl)-phenyl-methyl]-3-oxo-cyclohexen-1-olate CAS Name: 2-[(S)-(2,6-dioxocyclohexyl)-phenylmethyl]-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(S)-(2,6-dioxocyclohexyl)-phenylmethyl]-3-oxocyclohexen-1-olate Traditional Name: 2-[(S)-(2,6-diketocyclohexyl)-phenyl-methyl]-3-keto-cyclohexen-1-olate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(C2=CC=CC=C2)C3=C(CCCC3=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c20-13-8-4-9-14(21)18(13)17(12-6-2-1-3-7-12)19-15(22)10-5-11-16(19)23/h1-3,6-7,17-18,22H,4-5,8-11H2/p-1/t17-/m1/s1