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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-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-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H22O4/c1-2-25-20-11-6-16(7-12-20)8-13-22(24)26-15-21(23)19-10-9-17-4-3-5-18(17)14-19/h6-14H,2-5,15H2,1H3/b13-8+