N'-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-methoxy-benzohydrazide CAS Name: N'-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-methoxybenzohydrazide IUPAC Name: N'-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-methoxybenzohydrazide Traditional Name: N'-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-2-methoxy-benzohydrazide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NNC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NNC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C18H18N2O6/c1-23-12-7-5-4-6-10(12)16(21)19-20-17-11-8-9-13(24-2)15(25-3)14(11)18(22)26-17/h4-9,17,20H,1-3H3,(H,19,21)/t17-/m1/s1