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3-ethoxy-4-[[6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl]amino]cyclobut-3-ene-1,2-dione

3-ethoxy-4-[[6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-ethoxy-4-[[6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl]amino]cyclobut-3-ene-1,2-dione
Openeye Name:3-ethoxy-4-[[3-hydroxy-6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-chroman-4-yl]amino]cyclobut-3-ene-1,2-dione
CAS Name:3-ethoxy-4-[[3-hydroxy-6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]amino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-ethoxy-4-[[3-hydroxy-6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-4H-chromen-4-yl]amino]cyclobut-3-ene-1,2-dione
Traditional Name:3-ethoxy-4-[[3-hydroxy-6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-chroman-4-yl]amino]cyclobut-3-ene-1,2-quinone
Formula: C24H25NO8S
MolecularWeight: 487.5222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2C3=C(C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)O)OC(C2(C)O)(C)C


Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2C3=C(C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)O)OC(C2(C)O)(C)C


InChI

InChI=1S/C24H25NO8S/c1-5-32-21-18(19(27)20(21)28)25-22-16-12-15(34(30,31)14-8-6-7-13(26)11-14)9-10-17(16)33-23(2,3)24(22,4)29/h6-12,22,25-26,29H,5H2,1-4H3


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