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

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-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-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C27H26O5 MolecularWeight: 430.49234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O5/c1-30-26-13-7-18(6-11-24(28)21-9-12-25(29)27(16-21)31-2)14-22(26)17-32-23-10-8-19-4-3-5-20(19)15-23/h6-16,29H,3-5,17H2,1-2H3/b11-6+