3-benzo[g][1,4]benzodioxin-3-yl-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-benzo[g][1,4]benzodioxin-3-yl-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-benzo[g][1,4]benzodioxin-3-yl-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzo[g][1,4]benzodioxinyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-benzo[g][1,4]benzodioxin-3-yl-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-benzo[g][1,4]benzodioxin-3-yl-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H14N2O4 MolecularWeight: 394.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)OC=C(O3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)OC=C(O3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H14N2O4/c27-23-21(16-11-25-17-8-4-3-7-15(16)17)22(24(28)26-23)20-12-29-18-9-13-5-1-2-6-14(13)10-19(18)30-20/h1-12,25H,(H,26,27,28)