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

Systemtic Name: methyl 3-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]sulfonyl-4-methyl-benzoate Openeye Name: methyl 3-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]sulfonyl-4-methyl-benzoate CAS Name: 3-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]sulfonyl-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]sulfonyl-4-methylbenzoate Traditional Name: 3-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]sulfonyl-4-methyl-benzoic acid methyl ester Formula: C20H20O8S MolecularWeight: 420.433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H20O8S/c1-13-5-8-15(20(22)27-4)12-18(13)29(23,24)28-16-9-6-14(11-17(16)25-2)7-10-19(21)26-3/h5-12H,1-4H3/b10-7+