2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indan-1-one CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]indan-1-one Formula: C24H19ClO3 MolecularWeight: 390.85886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClO3/c1-27-23-13-17(12-19-14-18-4-2-3-5-21(18)24(19)26)8-11-22(23)28-15-16-6-9-20(25)10-7-16/h2-13H,14-15H2,1H3