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

Systemtic Name: N'-[(9bS)-2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)-3-oxidanylidene-dibenzofuran-1-yl]pyridine-2-carbohydrazide Openeye Name: N'-[(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-3-oxo-dibenzofuran-1-yl]pyridine-2-carbohydrazide CAS Name: N'-[(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-3-oxo-1-dibenzofuranyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-3-oxodibenzofuran-1-yl]pyridine-2-carbohydrazide Traditional Name: N'-[(9bS)-2,6-diacetyl-7,9-dihydroxy-3-keto-8,9b-dimethyl-dibenzofuran-1-yl]picolinohydrazide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(=C3NNC(=O)C4=CC=CC=N4)C(=O)C)O2)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)[C@@]3(C(=CC(=O)C(=C3NNC(=O)C4=CC=CC=N4)C(=O)C)O2)C)C(=O)C)O

InChI

InChI=1S/C24H21N3O7/c1-10-19(31)17(12(3)29)21-18(20(10)32)24(4)15(34-21)9-14(30)16(11(2)28)22(24)26-27-23(33)13-7-5-6-8-25-13/h5-9,26,31-32H,1-4H3,(H,27,33)/t24-/m0/s1