methyl 3-[[6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfinylmethyl]benzoate

Systemtic Name: methyl 3-[[6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfinylmethyl]benzoate Openeye Name: methyl 3-[[6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]-2-pyridyl]methylsulfinylmethyl]benzoate CAS Name: 3-[[6-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]-2-pyridinyl]methylsulfinylmethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfinylmethyl]benzoate Traditional Name: 3-[[6-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-[8-(4-methoxyphenyl)octoxy]-2-pyridyl]methylsulfinylmethyl]benzoic acid methyl ester Formula: C34H41NO7S MolecularWeight: 607.75684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCOC2=C(N=C(C=C2)CS(=O)CC3=CC=CC(=C3)C(=O)OC)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCOC2=C(N=C(C=C2)CS(=O)CC3=CC=CC(=C3)C(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C34H41NO7S/c1-39-30-17-14-26(15-18-30)11-8-6-4-5-7-9-22-42-32-20-16-29(35-31(32)19-21-33(36)40-2)25-43(38)24-27-12-10-13-28(23-27)34(37)41-3/h10,12-21,23H,4-9,11,22,24-25H2,1-3H3/b21-19+