2-[2-[1-[2-[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-2-yl]ethoxy]-2-oxidanylidene-1,2-diphenyl-ethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-[1-[2-[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-2-yl]ethoxy]-2-oxidanylidene-1,2-diphenyl-ethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-[1-[2-(1,3-dioxo-3a,4,5,7a-tetrahydroisoindol-2-yl)ethoxy]-2-oxo-1,2-diphenyl-ethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-[1-[2-(1,3-dioxo-3a,4,5,7a-tetrahydroisoindol-2-yl)ethoxy]-2-oxo-1,2-diphenylethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-[1-[2-(1,3-dioxo-3a,4,5,7a-tetrahydroisoindol-2-yl)ethoxy]-2-oxo-1,2-diphenylethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-[1-[2-(1,3-diketo-3a,4,5,7a-tetrahydroisoindol-2-yl)ethoxy]-2-keto-1,2-diphenyl-ethoxy]ethyl]-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C34H34N2O7 MolecularWeight: 582.64296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)CCOC(C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)OCCN5C(=O)C6CCC=CC6C5=O

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)CCOC(C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)OCCN5C(=O)C6CCC=CC6C5=O

InChI

InChI=1S/C34H34N2O7/c37-29(23-11-3-1-4-12-23)34(24-13-5-2-6-14-24,42-21-19-35-30(38)25-15-7-8-16-26(25)31(35)39)43-22-20-36-32(40)27-17-9-10-18-28(27)33(36)41/h1-7,9,11-15,17,25-28H,8,10,16,18-22H2