N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=C3C=CC(=CC3=O)OC)C

InChI

InChI=1S/C21H20N2O6/c1-12-8-21(26)29-19-10-15(5-6-16(12)19)28-11-20(25)23-22-13(2)17-7-4-14(27-3)9-18(17)24/h4-10,22H,11H2,1-3H3,(H,23,25)