2,3-dihydro-1H-inden-5-yl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: indan-5-yl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid indan-5-yl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-22-17-9-10-19(23-2)16(13-17)7-11-20(21)24-18-8-6-14-4-3-5-15(14)12-18/h6-13H,3-5H2,1-2H3/b11-7+