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7-(2-ethanoyl-3-oxidanyl-phenoxy)-3-oxidanyl-4-oxidanylidene-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid

7-(2-ethanoyl-3-oxidanyl-phenoxy)-3-oxidanyl-4-oxidanylidene-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid

Systemtic Name:7-(2-ethanoyl-3-oxidanyl-phenoxy)-3-oxidanyl-4-oxidanylidene-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid
Openeye Name:7-(2-acetyl-3-hydroxy-phenoxy)-3-hydroxy-4-oxo-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid
CAS Name:7-(2-acetyl-3-hydroxyphenoxy)-3-hydroxy-4-oxo-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid
IUPAC Name:7-(2-acetyl-3-hydroxyphenoxy)-3-hydroxy-4-oxo-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid
Traditional Name:7-(2-acetyl-3-hydroxy-phenoxy)-3-hydroxy-4-keto-2-propoxy-1,3-dihydroquinoline-2-carboxylic acid
Formula: C21H21NO8
MolecularWeight: 415.39334
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(C(=O)C2=C(N1)C=C(C=C2)OC3=CC=CC(=C3C(=O)C)O)O)C(=O)O


Isomeric SMILES

CCCOC1(C(C(=O)C2=C(N1)C=C(C=C2)OC3=CC=CC(=C3C(=O)C)O)O)C(=O)O


InChI

InChI=1S/C21H21NO8/c1-3-9-29-21(20(27)28)19(26)18(25)13-8-7-12(10-14(13)22-21)30-16-6-4-5-15(24)17(16)11(2)23/h4-8,10,19,22,24,26H,3,9H2,1-2H3,(H,27,28)


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