(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-indan-5-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-indan-5-yl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-22-18-10-8-15(20(13-18)23-2)9-11-19(21)17-7-6-14-4-3-5-16(14)12-17/h6-13H,3-5H2,1-2H3/b11-9+