2-[4-[3-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-[4-[3-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[4-[3-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[4-[3-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-[4-[3-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[4-[3-[4-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenoxy]phenoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O

InChI

InChI=1S/C34H32N2O6/c37-31-27-8-1-2-9-28(27)32(38)35(31)21-12-16-23(17-13-21)41-25-6-5-7-26(20-25)42-24-18-14-22(15-19-24)36-33(39)29-10-3-4-11-30(29)34(36)40/h5-7,12-20,27-30H,1-4,8-11H2