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

Systemtic Name: 3-(1,4-benzodioxin-3-yl)-4-(1-ethylindol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(1,4-benzodioxin-3-yl)-4-(1-ethylindol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1,4-benzodioxin-3-yl)-4-(1-ethyl-3-indolyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(1,4-benzodioxin-3-yl)-4-(1-ethylindol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1,4-benzodioxin-3-yl)-4-(1-ethylindol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=COC5=CC=CC=C5O4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=COC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O4/c1-3-25-12-15(14-8-4-5-9-16(14)25)20-21(23(27)24(2)22(20)26)19-13-28-17-10-6-7-11-18(17)29-19/h4-13H,3H2,1-2H3