2-(1-phenylmethoxyhex-5-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylmethoxyhex-5-en-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(benzyloxymethyl)pent-4-enyl]isoindoline-1,3-dione CAS Name: 2-(1-phenylmethoxyhex-5-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-phenylmethoxyhex-5-en-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(benzoxymethyl)pent-4-enyl]isoindoline-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(COCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCCC(COCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO3/c1-2-3-11-17(15-25-14-16-9-5-4-6-10-16)22-20(23)18-12-7-8-13-19(18)21(22)24/h2,4-10,12-13,17H,1,3,11,14-15H2