2-[5-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(2,4-dimethylphenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H19O4- MolecularWeight: 323.36246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-])C

InChI

InChI=1S/C20H20O4/c1-13-4-5-15(14(2)10-13)6-8-18(21)16-7-9-19(24-3)17(11-16)12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b8-6+