[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)C)C

InChI

InChI=1S/C21H22O5/c1-13-9-15(3)17(10-14(13)2)19(23)12-26-21(24)8-6-16-5-7-18(22)20(11-16)25-4/h5-11,22H,12H2,1-4H3/b8-6+