2-[(4R,5S,6Z)-5-methyl-8-oxidanylidene-4-phenylmethoxy-deca-6,9-dienyl]isoindole-1,3-dione

Systemtic Name: 2-[(4R,5S,6Z)-5-methyl-8-oxidanylidene-4-phenylmethoxy-deca-6,9-dienyl]isoindole-1,3-dione Openeye Name: 2-[(4R,5S,6Z)-4-benzyloxy-5-methyl-8-oxo-deca-6,9-dienyl]isoindoline-1,3-dione CAS Name: 2-[(4R,5S,6Z)-5-methyl-8-oxo-4-phenylmethoxydeca-6,9-dienyl]isoindole-1,3-dione IUPAC Name: 2-[(4R,5S,6Z)-5-methyl-8-oxo-4-phenylmethoxydeca-6,9-dienyl]isoindole-1,3-dione Traditional Name: 2-[(4R,5S,6Z)-4-benzoxy-8-keto-5-methyl-deca-6,9-dienyl]isoindoline-1,3-quinone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C=C)C(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C=C\C(=O)C=C)[C@@H](CCCN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-3-21(28)16-15-19(2)24(31-18-20-10-5-4-6-11-20)14-9-17-27-25(29)22-12-7-8-13-23(22)26(27)30/h3-8,10-13,15-16,19,24H,1,9,14,17-18H2,2H3/b16-15-/t19-,24+/m0/s1