1-(1,3-benzodioxol-5-yl)-3-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxo-2-phenyl-indan-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxo-2-phenyl-2-indenyl)pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxo-2-phenylinden-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-diketo-2-phenyl-indan-2-yl)pyrrolidine-2,5-quinone Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)C4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)C4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C26H17NO6/c28-22-13-19(25(31)27(22)16-10-11-20-21(12-16)33-14-32-20)26(15-6-2-1-3-7-15)23(29)17-8-4-5-9-18(17)24(26)30/h1-12,19H,13-14H2