N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-4-methoxy-benzohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-4-methoxybenzohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-4-methoxybenzohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-4-methoxy-benzohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H16N2O5/c1-9-8-13(20)14(10(2)19)16(23-9)18-17-15(21)11-4-6-12(22-3)7-5-11/h4-8,18H,1-3H3,(H,17,21)