2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-oxidanyl-benzoate

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-oxidanyl-benzoate Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-5-hydroxy-benzoate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

InChI

InChI=1S/C18H17NO6/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-14-6-5-12(20)10-13(14)18(22)23/h3-10,20H,1-2H3,(H,19,21)(H,22,23)/p-1/b8-4+