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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c18-11-7-5-10(6-8-11)16(21)22-9-17-14(19)12-3-1-2-4-13(12)15(17)20/h1-8,18H,9H2