(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O4/c24-19-7-4-17(5-8-19)23(25)13-12-20-10-11-22(27-20)15-26-21-9-6-16-2-1-3-18(16)14-21/h4-14,24H,1-3,15H2/b13-12+