3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,4-benzodioxin-3-yl)-1-methyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=COC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=COC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N2O4/c1-23-11-14(13-7-3-4-8-15(13)23)19-20(22(26)24(2)21(19)25)18-12-27-16-9-5-6-10-17(16)28-18/h3-12H,1-2H3