3-(1-benzofuran-3-yl)-4-(1-methyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-(1-methyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-(5-benzyloxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-(1-methyl-5-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-(1-methyl-5-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(5-benzoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65

InChI

InChI=1S/C28H20N2O4/c1-30-14-21(20-13-18(11-12-23(20)30)33-15-17-7-3-2-4-8-17)25-26(28(32)29-27(25)31)22-16-34-24-10-6-5-9-19(22)24/h2-14,16H,15H2,1H3,(H,29,31,32)