ethyl 4-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[(4-allyloxy-3-methoxy-phenyl)methylene]-3,5-dioxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate Traditional Name: 4-[4-(4-allyloxy-3-methoxy-benzylidene)-3,5-diketo-pyrazolidin-1-yl]benzoic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)N2

InChI

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