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

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H26O4/c1-29-24-11-9-21(10-12-24)26(28)14-6-19-7-15-27(30-2)23(16-19)18-31-25-13-8-20-4-3-5-22(20)17-25/h6-17H,3-5,18H2,1-2H3/b14-6+