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

Systemtic Name: 2-[5-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H19O5- MolecularWeight: 339.36186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C20H20O5/c1-12-8-14(9-13(2)20(12)24)4-6-17(21)15-5-7-18(25-3)16(10-15)11-19(22)23/h4-10,24H,11H2,1-3H3,(H,22,23)/p-1/b6-4+