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3-[[(E)-(6-chloranyl-2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

3-[[(E)-(6-chloranyl-2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:3-[[(E)-(6-chloranyl-2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid
Openeye Name:3-[[(E)-(6-chloro-2-ethoxy-4-oxo-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid
CAS Name:3-[[(E)-(6-chloro-2-ethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]-2-hydroxybenzoic acid
IUPAC Name:3-[[(E)-(6-chloro-2-ethoxy-4-oxochromen-3-ylidene)methyl]amino]-2-hydroxybenzoic acid
Traditional Name:3-[[(E)-(6-chloro-2-ethoxy-4-keto-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid
Formula: C19H16ClNO6
MolecularWeight: 389.78644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=CC(=C2O)C(=O)O)C(=O)C3=C(O1)C=CC(=C3)Cl


Isomeric SMILES

CCOC1/C(=C\NC2=CC=CC(=C2O)C(=O)O)/C(=O)C3=C(O1)C=CC(=C3)Cl


InChI

InChI=1S/C19H16ClNO6/c1-2-26-19-13(16(22)12-8-10(20)6-7-15(12)27-19)9-21-14-5-3-4-11(17(14)23)18(24)25/h3-9,19,21,23H,2H2,1H3,(H,24,25)/b13-9-


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