(2-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (2-methoxyphenyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H22O5/c1-4-23-17-12-10-15(14-19(17)24-5-2)11-13-20(21)25-18-9-7-6-8-16(18)22-3/h6-14H,4-5H2,1-3H3/b13-11+