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

Systemtic Name: 4-methoxy-2-[(E)-3-(4-methylphenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 2-[(E)-3-hydroxy-3-(p-tolyl)prop-2-enoyl]-4-methoxy-phenolate CAS Name: 2-[(E)-3-hydroxy-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-methoxyphenolate IUPAC Name: 2-[(E)-3-hydroxy-3-(4-methylphenyl)prop-2-enoyl]-4-methoxyphenolate Traditional Name: 2-[(E)-3-hydroxy-3-(p-tolyl)acryloyl]-4-methoxy-phenolate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-11-3-5-12(6-4-11)16(19)10-17(20)14-9-13(21-2)7-8-15(14)18/h3-10,18-19H,1-2H3/p-1/b16-10+