3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-benzoate

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-benzoate Openeye Name: 4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzoate CAS Name: 4-hydroxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzoate IUPAC Name: 4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzoate Traditional Name: 4-hydroxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]benzoate Formula: C17H13O5- MolecularWeight: 297.28212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C(=O)[O-])O

InChI

InChI=1S/C17H14O5/c1-22-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17(20)21)5-9-16(14)19/h2-10,19H,1H3,(H,20,21)/p-1/b8-4+