4-methyl-2-[(E)-3-(2-methylphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 4-methyl-2-[(E)-3-(2-methylphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2-[(E)-1-hydroxy-3-(o-tolyl)-3-oxo-prop-1-enyl]-4-methyl-phenolate CAS Name: 2-[(E)-1-hydroxy-3-(2-methylphenyl)-3-oxoprop-1-enyl]-4-methylphenolate IUPAC Name: 2-[(E)-1-hydroxy-3-(2-methylphenyl)-3-oxoprop-1-enyl]-4-methylphenolate Traditional Name: 2-[(E)-1-hydroxy-3-keto-3-(o-tolyl)prop-1-enyl]-4-methyl-phenolate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-7-8-15(18)14(9-11)17(20)10-16(19)13-6-4-3-5-12(13)2/h3-10,18,20H,1-2H3/p-1/b17-10+