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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-4-3-5-13(8-11)15(18)10-17(20)14-7-6-12(2)9-16(14)19/h3-10,18-19H,1-2H3/p-1/b15-10+