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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

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