N'-[6-ethanoyl-2-(methoxymethyl)-8,9b-dimethyl-7,9-bis(oxidanyl)-3-oxidanylidene-dibenzofuran-1-yl]pyridine-4-carbohydrazide

Systemtic Name: N'-[6-ethanoyl-2-(methoxymethyl)-8,9b-dimethyl-7,9-bis(oxidanyl)-3-oxidanylidene-dibenzofuran-1-yl]pyridine-4-carbohydrazide Openeye Name: N'-[6-acetyl-7,9-dihydroxy-2-(methoxymethyl)-8,9b-dimethyl-3-oxo-dibenzofuran-1-yl]pyridine-4-carbohydrazide CAS Name: N'-[6-acetyl-7,9-dihydroxy-2-(methoxymethyl)-8,9b-dimethyl-3-oxo-1-dibenzofuranyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[6-acetyl-7,9-dihydroxy-2-(methoxymethyl)-8,9b-dimethyl-3-oxodibenzofuran-1-yl]pyridine-4-carbohydrazide Traditional Name: N'-[6-acetyl-7,9-dihydroxy-3-keto-2-(methoxymethyl)-8,9b-dimethyl-dibenzofuran-1-yl]isonicotinohydrazide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(=C3NNC(=O)C4=CC=NC=C4)COC)O2)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(=C3NNC(=O)C4=CC=NC=C4)COC)O2)C)C(=O)C)O

InChI

InChI=1S/C24H23N3O7/c1-11-19(30)17(12(2)28)21-18(20(11)31)24(3)16(34-21)9-15(29)14(10-33-4)22(24)26-27-23(32)13-5-7-25-8-6-13/h5-9,26,30-31H,10H2,1-4H3,(H,27,32)