2-[(4R)-octa-6,7-dien-4-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(4R)-octa-6,7-dien-4-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-1-propylpenta-3,4-dienoxy]isoindoline-1,3-dione CAS Name: 2-[(4R)-octa-6,7-dien-4-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(4R)-octa-6,7-dien-4-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-1-propylpenta-3,4-dienoxy]isoindoline-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C=C)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC[C@H](CC=C=C)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H17NO3/c1-3-5-9-12(8-4-2)20-17-15(18)13-10-6-7-11-14(13)16(17)19/h5-7,10-12H,1,4,8-9H2,2H3/t12-/m1/s1