ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]phenoxy]acetic acid ethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)OCC)OC

InChI

InChI=1S/C22H24O6/c1-4-26-20-13-7-16(14-21(20)25-3)6-12-19(23)17-8-10-18(11-9-17)28-15-22(24)27-5-2/h6-14H,4-5,15H2,1-3H3/b12-6+