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

Systemtic Name: (2E,3R)-2-[(4-chlorophenyl)methylidene]-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one Openeye Name: (2E,3R)-2-[(4-chlorophenyl)methylene]-7-(4-methoxyphenoxy)-3-phenyl-indan-1-one CAS Name: (2E,3R)-2-[(4-chlorophenyl)methylidene]-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one IUPAC Name: (2E,3R)-2-[(4-chlorophenyl)methylidene]-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one Traditional Name: (2E,3R)-2-(4-chlorobenzylidene)-7-(4-methoxyphenoxy)-3-phenyl-indan-1-one Formula: C29H21ClO3 MolecularWeight: 452.92824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=CC4=CC=C(C=C4)Cl)C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)/C(=C/C4=CC=C(C=C4)Cl)/[C@@H]3C5=CC=CC=C5

InChI

InChI=1S/C29H21ClO3/c1-32-22-14-16-23(17-15-22)33-26-9-5-8-24-27(20-6-3-2-4-7-20)25(29(31)28(24)26)18-19-10-12-21(30)13-11-19/h2-18,27H,1H3/b25-18+/t27-/m1/s1