2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=O)C=C1

InChI

InChI=1S/C21H20N2O5/c1-12-4-7-18(24)17(8-12)14(3)22-23-20(25)11-27-15-5-6-16-13(2)9-21(26)28-19(16)10-15/h4-10,22H,11H2,1-3H3,(H,23,25)