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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]propanoic acid Openeye Name: 2-[2-allyl-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]propanoic acid CAS Name: 2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methoxy-6-prop-2-enylphenoxy]propanoic acid IUPAC Name: 2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methoxy-6-prop-2-enylphenoxy]propanoic acid Traditional Name: 2-[2-allyl-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]propionic acid Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H22N2O6/c1-4-8-16-11-15(13-19(30-3)20(16)31-14(2)23(28)29)12-18-21(26)24-25(22(18)27)17-9-6-5-7-10-17/h4-7,9-14H,1,8H2,2-3H3,(H,24,26)(H,28,29)