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

Systemtic Name: 3-(1-benzofuran-3-yl)-4-(1-methyl-5-oxidanyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-(5-hydroxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-(5-hydroxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-(5-hydroxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(5-hydroxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O4/c1-23-9-14(13-8-11(24)6-7-16(13)23)18-19(21(26)22-20(18)25)15-10-27-17-5-3-2-4-12(15)17/h2-10,24H,1H3,(H,22,25,26)