methyl 4-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxybenzoate

Systemtic Name: methyl 4-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxybenzoate Openeye Name: methyl 4-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-4-pyridyl]oxy]benzoate CAS Name: 4-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-4-pyridinyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-4-yl]oxybenzoate Traditional Name: 4-[[2-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-5-methoxy-4-pyridyl]oxy]benzoic acid methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=NC=C(C(=C2)OC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=NC=C(C(=C2)OC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H21NO6/c1-28-21-7-5-4-6-19(21)20(26)13-10-17-14-22(23(29-2)15-25-17)31-18-11-8-16(9-12-18)24(27)30-3/h4-15H,1-3H3/b13-10+