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

Systemtic Name: 3-[6-(hydroxymethyl)-1-benzofuran-3-yl]-4-[7-(methoxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-(hydroxymethyl)benzofuran-3-yl]-4-[7-(methoxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[6-(hydroxymethyl)-3-benzofuranyl]-4-[7-(methoxymethyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[6-(hydroxymethyl)-1-benzofuran-3-yl]-4-[7-(methoxymethyl)-1-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[7-(methoxymethyl)-1-methyl-indol-3-yl]-4-(6-methylolbenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-26-9-17(16-5-3-4-14(11-30-2)22(16)26)20-21(24(29)25-23(20)28)18-12-31-19-8-13(10-27)6-7-15(18)19/h3-9,12,27H,10-11H2,1-2H3,(H,25,28,29)