2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-pyrrol-1-ylbenzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-pyrrol-1-ylbenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid 2-phthalimidoethyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c24-19-17-5-1-2-6-18(17)20(25)23(19)13-14-27-21(26)15-7-9-16(10-8-15)22-11-3-4-12-22/h1-12H,13-14H2