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

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

Systemtic Name:2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]propanoic acid
Openeye Name:2-[2-allyl-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]propanoic acid
CAS Name:2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]propanoic acid
IUPAC Name:2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]propanoic acid
Traditional Name:2-[2-allyl-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]propionic acid
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC(C)C(=O)O)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OC(C)C(=O)O)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O6/c1-4-9-17-12-16(14-20(31-5-2)21(17)32-15(3)24(29)30)13-19-22(27)25-26(23(19)28)18-10-7-6-8-11-18/h4,6-8,10-15H,1,5,9H2,2-3H3,(H,25,27)(H,29,30)


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