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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-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-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18O3S/c1-13-9-10-23-18(13)7-8-19(21)22-12-17(20)16-6-5-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3/b8-7+