(Z)-2-(2-methylphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(2-methylphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-hydroxy-2-(o-tolyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-hydroxy-2-(2-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-hydroxy-2-(2-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-hydroxy-3-keto-2-(o-tolyl)prop-1-en-1-olate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C[O-])C(=O)O

Isomeric SMILES

CC1=CC=CC=C1/C(=C/[O-])/C(=O)O

InChI

InChI=1S/C10H10O3/c1-7-4-2-3-5-8(7)9(6-11)10(12)13/h2-6,11H,1H3,(H,12,13)/p-1/b9-6-