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

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H24O4/c1-29-26-14-6-18(5-13-25(28)20-7-10-23(27)11-8-20)15-22(26)17-30-24-12-9-19-3-2-4-21(19)16-24/h5-16,27H,2-4,17H2,1H3/b13-5+