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[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name:[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester
Formula: C17H16N2O7
MolecularWeight: 360.31814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CO2)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CO2)O


InChI

InChI=1S/C17H16N2O7/c1-24-14-9-11(4-6-12(14)20)5-7-16(22)26-10-15(21)18-19-17(23)13-3-2-8-25-13/h2-9,20H,10H2,1H3,(H,18,21)(H,19,23)/b7-5+


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