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

Systemtic Name: 2-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 5-hydroxy-2-[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]-5-hydroxy-benzoate Formula: C19H15N2O7- MolecularWeight: 383.3316

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)O)C(=O)[O-]

InChI

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