4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

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

InChI

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