3-(3-oxidanylidene-7-phenylmethoxy-1H-isoindol-2-yl)piperidine-2,6-dione

Systemtic Name: 3-(3-oxidanylidene-7-phenylmethoxy-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(4-benzyloxy-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(3-oxo-7-phenylmethoxy-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(3-oxo-7-phenylmethoxy-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(4-benzoxy-1-keto-isoindolin-2-yl)piperidine-2,6-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4/c23-18-10-9-16(19(24)21-18)22-11-15-14(20(22)25)7-4-8-17(15)26-12-13-5-2-1-3-6-13/h1-8,16H,9-12H2,(H,21,23,24)