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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-21-18-7-2-4-14(12-18)8-11-19(20)17-10-9-15-5-3-6-16(15)13-17/h2,4,7-13H,3,5-6H2,1H3/b11-8+