(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-21-19-8-3-2-5-15(19)11-12-18(20)17-10-9-14-6-4-7-16(14)13-17/h2-3,5,8-13H,4,6-7H2,1H3/b12-11+