ethyl 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)acryloyl]phenoxy]acetic acid ethyl ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-5-28-21(24)14-29-20-13-17(26-3)12-19(27-4)22(20)18(23)11-8-15-6-9-16(25-2)10-7-15/h6-13H,5,14H2,1-4H3/b11-8+