4-methyl-2-[(E)-3-(4-methylphenyl)-3-oxidanyl-prop-2-enoyl]phenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-3-6-13(7-4-11)16(19)10-17(20)14-9-12(2)5-8-15(14)18/h3-10,18-19H,1-2H3/p-1/b16-10+