methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoate Openeye Name: methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoate Traditional Name: 2-hydroxy-4-phthalimido-benzoic acid methyl ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H11NO5/c1-22-16(21)12-7-6-9(8-13(12)18)17-14(19)10-4-2-3-5-11(10)15(17)20/h2-8,18H,1H3