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

Systemtic Name: methyl 4-[(E)-3-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1S)-2-keto-1-methyl-2-p-phenetyl-ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H22O6/c1-4-27-19-12-10-17(11-13-19)21(24)15(2)28-20(23)14-7-16-5-8-18(9-6-16)22(25)26-3/h5-15H,4H2,1-3H3/b14-7+/t15-/m0/s1