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

Systemtic Name: 4-[[(E)-(2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(E)-(2-ethoxy-4-oxo-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(E)-(2-ethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(E)-(2-ethoxy-4-oxochromen-3-ylidene)methyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(E)-(2-ethoxy-4-keto-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1/C(=C\NC2=CC(=C(C=C2)C(=O)O)O)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C19H17NO6/c1-2-25-19-14(17(22)13-5-3-4-6-16(13)26-19)10-20-11-7-8-12(18(23)24)15(21)9-11/h3-10,19-21H,2H2,1H3,(H,23,24)/b14-10-