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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C=C1

InChI

InChI=1S/C22H22N2O6/c1-3-8-28-16-5-4-15(19(25)10-16)12-23-24-21(26)13-29-17-6-7-18-14(2)9-22(27)30-20(18)11-17/h4-7,9-12,23H,3,8,13H2,1-2H3,(H,24,26)