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ethyl 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate

ethyl 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name:ethyl 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate
Openeye Name:ethyl 2-[2-allyl-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetate
CAS Name:2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetate
Traditional Name:2-[2-allyl-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid ethyl ester
Formula: C25H26N2O6
MolecularWeight: 450.48374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)OCC)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)OCC)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C25H26N2O6/c1-4-10-18-13-17(15-21(31-5-2)23(18)33-16-22(28)32-6-3)14-20-24(29)26-27(25(20)30)19-11-8-7-9-12-19/h4,7-9,11-15H,1,5-6,10,16H2,2-3H3,(H,26,29)


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