2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]tetralin-1-one CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]tetralin-1-one Formula: C25H21ClO3 MolecularWeight: 404.88544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClO3/c1-28-24-15-18(8-13-23(24)29-16-17-6-11-21(26)12-7-17)14-20-10-9-19-4-2-3-5-22(19)25(20)27/h2-8,11-15H,9-10,16H2,1H3