[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrol-1-ylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrol-1-ylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid phthalimidomethyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H14N2O4/c23-18-16-8-1-2-9-17(16)19(24)22(18)13-26-20(25)14-6-5-7-15(12-14)21-10-3-4-11-21/h1-12H,13H2