methyl 4-[(E)-3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H20O6/c1-14(20(23)16-9-11-18(25-2)12-10-16)27-19(22)13-6-15-4-7-17(8-5-15)21(24)26-3/h4-14H,1-3H3/b13-6+/t14-/m1/s1