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2-[[2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoic acid

2-[[2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoic acid

Systemtic Name:2-[[2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoic acid
Openeye Name:2-[[2-(2-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-5-hydroxy-benzoic acid
CAS Name:2-[[[2-(2-ethoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-5-hydroxybenzoic acid
IUPAC Name:2-[[2-(2-ethoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-5-hydroxybenzoic acid
Traditional Name:2-[(1,3-diketo-2-o-phenetyl-isoindoline-5-carbonyl)amino]-5-hydroxy-benzoic acid
Formula: C24H18N2O7
MolecularWeight: 446.40892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O


InChI

InChI=1S/C24H18N2O7/c1-2-33-20-6-4-3-5-19(20)26-22(29)15-9-7-13(11-16(15)23(26)30)21(28)25-18-10-8-14(27)12-17(18)24(31)32/h3-12,27H,2H2,1H3,(H,25,28)(H,31,32)


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