(2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]phenoxy]propionate Formula: C21H21O6- MolecularWeight: 369.38784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-])OC

InChI

InChI=1S/C21H22O6/c1-4-26-20-13-15(6-12-19(20)25-3)5-11-18(22)16-7-9-17(10-8-16)27-14(2)21(23)24/h5-14H,4H2,1-3H3,(H,23,24)/p-1/b11-5+/t14-/m1/s1