N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-6-oxidanyl-1-benzofuran-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-6-oxidanyl-1-benzofuran-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-6-hydroxy-4-methoxy-benzofuran-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-6-hydroxy-4-methoxy-5-benzofurancarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-6-hydroxy-4-methoxy-1-benzofuran-5-carboxamide Traditional Name: 6-hydroxy-4-methoxy-N-phthalimido-benzofuran-5-carboxamide Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC(=C1C(=O)NN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C2C=COC2=CC(=C1C(=O)NN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H12N2O6/c1-25-15-11-6-7-26-13(11)8-12(21)14(15)16(22)19-20-17(23)9-4-2-3-5-10(9)18(20)24/h2-8,21H,1H3,(H,19,22)