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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,4-bis(oxidanyl)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid 2-phthalimidoethyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H13NO6/c19-10-5-6-13(14(20)9-10)17(23)24-8-7-18-15(21)11-3-1-2-4-12(11)16(18)22/h1-6,9,19-20H,7-8H2