(2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-7-(4-methoxyphenoxy)-3-phenyl-2-(p-tolylmethylene)indan-1-one CAS Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-(4-methylbenzylidene)-3-phenyl-indan-1-one Formula: C30H24O3 MolecularWeight: 432.50976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/[C@@H](C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H24O3/c1-20-11-13-21(14-12-20)19-26-28(22-7-4-3-5-8-22)25-9-6-10-27(29(25)30(26)31)33-24-17-15-23(32-2)16-18-24/h3-19,28H,1-2H3/b26-19-/t28-/m1/s1