3-[5,7-bis(bromanyl)-1-methyl-indol-3-yl]-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5,7-bis(bromanyl)-1-methyl-indol-3-yl]-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5,7-dibromo-1-methyl-indol-3-yl)-4-(7-methoxybenzofuran-3-yl)pyrrole-2,5-dione CAS Name: 3-(5,7-dibromo-1-methyl-3-indolyl)-4-(7-methoxy-3-benzofuranyl)pyrrole-2,5-dione IUPAC Name: 3-(5,7-dibromo-1-methylindol-3-yl)-4-(7-methoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5,7-dibromo-1-methyl-indol-3-yl)-4-(7-methoxybenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C22H14Br2N2O4 MolecularWeight: 530.16556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=CC(=C21)Br)Br)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC(=CC(=C21)Br)Br)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC=C5OC

InChI

InChI=1S/C22H14Br2N2O4/c1-26-8-13(12-6-10(23)7-15(24)19(12)26)17-18(22(28)25-21(17)27)14-9-30-20-11(14)4-3-5-16(20)29-2/h3-9H,1-2H3,(H,25,27,28)