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

Systemtic Name: 4-methoxy-2-[3-(2-methylphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2-[1-hydroxy-3-(o-tolyl)-3-oxo-prop-1-enyl]-4-methoxy-phenolate CAS Name: 2-[1-hydroxy-3-(2-methylphenyl)-3-oxoprop-1-enyl]-4-methoxyphenolate IUPAC Name: 2-[1-hydroxy-3-(2-methylphenyl)-3-oxoprop-1-enyl]-4-methoxyphenolate Traditional Name: 2-[1-hydroxy-3-keto-3-(o-tolyl)prop-1-enyl]-4-methoxy-phenolate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C(C2=C(C=CC(=C2)OC)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C=C(C2=C(C=CC(=C2)OC)[O-])O

InChI

InChI=1S/C17H16O4/c1-11-5-3-4-6-13(11)16(19)10-17(20)14-9-12(21-2)7-8-15(14)18/h3-10,18,20H,1-2H3/p-1