ethyl (E)-2-[[3-(4-methoxyphenoxy)phenyl]methyl]-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[[3-(4-methoxyphenoxy)phenyl]methyl]-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-hydroxy-2-[[3-(4-methoxyphenoxy)phenyl]methyl]prop-2-enoate CAS Name: (E)-3-hydroxy-2-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-hydroxy-2-[[3-(4-methoxyphenoxy)phenyl]methyl]prop-2-enoate Traditional Name: (E)-3-hydroxy-2-[3-(4-methoxyphenoxy)benzyl]acrylic acid ethyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/O)/CC1=CC(=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20O5/c1-3-23-19(21)15(13-20)11-14-5-4-6-18(12-14)24-17-9-7-16(22-2)8-10-17/h4-10,12-13,20H,3,11H2,1-2H3/b15-13+