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

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22O4/c1-23-19-11-14(12-20(24-2)21(19)25-3)7-10-18(22)17-9-8-15-5-4-6-16(15)13-17/h7-13H,4-6H2,1-3H3/b10-7+