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2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC=C3C=CC=C(C3=O)CC=C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC=C3C=CC=C(C3=O)CC=C


InChI

InChI=1S/C22H20N2O5/c1-3-5-15-6-4-7-16(22(15)27)12-23-24-20(25)13-28-17-8-9-18-14(2)10-21(26)29-19(18)11-17/h3-4,6-12,23H,1,5,13H2,2H3,(H,24,25)


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