2-[3-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dioxo-5-phenoxy-isoindolin-2-yl)phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[3-(1,3-dioxo-5-phenoxy-2-isoindolyl)phenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[3-(1,3-dioxo-5-phenoxyisoindol-2-yl)phenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[3-(1,3-diketo-5-phenoxy-isoindolin-2-yl)phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C34H20N2O6 MolecularWeight: 552.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H20N2O6/c37-31-27-16-14-25(41-23-10-3-1-4-11-23)19-29(27)33(39)35(31)21-8-7-9-22(18-21)36-32(38)28-17-15-26(20-30(28)34(36)40)42-24-12-5-2-6-13-24/h1-20H