[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-24-19-10-5-15(6-11-19)7-12-21(23)25-14-20(22)18-9-8-16-3-2-4-17(16)13-18/h5-13H,2-4,14H2,1H3/b12-7+