2-[carboxycarbonyl-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[carboxycarbonyl-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid Openeye Name: 2-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-N-oxalo-anilino]benzoic acid CAS Name: 2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid Traditional Name: 2-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-N-oxalo-anilino]benzoic acid Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C20H17NO7/c1-2-28-17(22)12-11-13-7-3-5-9-15(13)21(18(23)20(26)27)16-10-6-4-8-14(16)19(24)25/h3-12H,2H2,1H3,(H,24,25)(H,26,27)/b12-11+