3-[6-(hydroxymethyl)-1-benzofuran-3-yl]-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[6-(hydroxymethyl)-1-benzofuran-3-yl]-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-(hydroxymethyl)benzofuran-3-yl]-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[6-(hydroxymethyl)-3-benzofuranyl]-4-[7-(hydroxymethyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[6-(hydroxymethyl)-1-benzofuran-3-yl]-4-[7-(hydroxymethyl)-1-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methyl-7-methylol-indol-3-yl)-4-(6-methylolbenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)CO)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)CO

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)CO)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)CO

InChI

InChI=1S/C23H18N2O5/c1-25-8-16(15-4-2-3-13(10-27)21(15)25)19-20(23(29)24-22(19)28)17-11-30-18-7-12(9-26)5-6-14(17)18/h2-8,11,26-27H,9-10H2,1H3,(H,24,28,29)