4-[[(Z)-[(2R)-2-ethoxy-4-oxidanylidene-chromen-3-ylidene]methyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-[(2R)-2-ethoxy-4-oxidanylidene-chromen-3-ylidene]methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-[(2R)-2-ethoxy-4-oxo-chroman-3-ylidene]methyl]amino]benzoic acid CAS Name: 4-[[(Z)-[(2R)-2-ethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-[(2R)-2-ethoxy-4-oxochromen-3-ylidene]methyl]amino]benzoic acid Traditional Name: 4-[[(Z)-[(2R)-2-ethoxy-4-keto-chroman-3-ylidene]methyl]amino]benzoic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=C(C=C2)C(=O)O)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

CCO[C@H]1/C(=C/NC2=CC=C(C=C2)C(=O)O)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C19H17NO5/c1-2-24-19-15(17(21)14-5-3-4-6-16(14)25-19)11-20-13-9-7-12(8-10-13)18(22)23/h3-11,19-20H,2H2,1H3,(H,22,23)/b15-11+/t19-/m1/s1