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

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-23-13-6-2-11(3-7-13)4-9-16(20)18-12-5-8-14(17(21)22)15(19)10-12/h2-10,19H,1H3,(H,18,20)(H,21,22)/p-1/b9-4+