3-(1-benzofuran-3-yl)-4-(6-iodanyl-5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-(6-iodanyl-5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-(6-iodo-5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-(6-iodo-5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-(6-iodo-5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(6-iodo-5-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H15IN2O4 MolecularWeight: 498.26997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)I)OC)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)I)OC)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

InChI

InChI=1S/C22H15IN2O4/c1-25-9-13(12-7-18(28-2)15(23)8-16(12)25)19-20(22(27)24-21(19)26)14-10-29-17-6-4-3-5-11(14)17/h3-10H,1-2H3,(H,24,26,27)