1-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(o-tolyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(2-hydroxy-4-methylphenyl)-3-(2-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(2-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-keto-3-(o-tolyl)prop-1-en-1-olate Formula: C17H15O3- MolecularWeight: 267.2992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC(=O)C2=CC=CC=C2C)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=CC(=O)C2=CC=CC=C2C)[O-])O

InChI

InChI=1S/C17H16O3/c1-11-7-8-14(15(18)9-11)17(20)10-16(19)13-6-4-3-5-12(13)2/h3-10,18,20H,1-2H3/p-1