4-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid Traditional Name: 4-[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]-2-hydroxy-benzoic acid Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C19H16N2O7/c1-28-7-6-21-17(24)12-4-2-10(8-14(12)18(21)25)16(23)20-11-3-5-13(19(26)27)15(22)9-11/h2-5,8-9,22H,6-7H2,1H3,(H,20,23)(H,26,27)