2-(3,4-dimethoxyphenyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O)OC

InChI

InChI=1S/C18H20N2O6/c1-24-14-5-4-11(7-15(14)25-2)9-17(22)20-19-10-12-6-13(21)18(23)16(8-12)26-3/h4-8,10,19,21H,9H2,1-3H3,(H,20,22)