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

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enoyl]-4-methyl-phenolate Openeye Name: 2-[3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-phenolate CAS Name: 2-[3-hydroxy-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-methylphenolate IUPAC Name: 2-[3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl]-4-methylphenolate Traditional Name: 2-[3-hydroxy-3-(4-methoxyphenyl)acryloyl]-4-methyl-phenolate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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