methyl 4-[[2-methoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H21NO5/c1-28-23-14-17(7-11-21(26)20-4-3-13-25-15-20)8-12-22(23)30-16-18-5-9-19(10-6-18)24(27)29-2/h3-15H,16H2,1-2H3/b11-7+