10-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]anthracen-9-one

Systemtic Name: 10-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]anthracen-9-one Openeye Name: 10-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]anthracen-9-one CAS Name: 10-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-9-anthracenone IUPAC Name: 10-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]anthracen-9-one Traditional Name: 10-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]anthracen-9-one Formula: C29H21ClO3 MolecularWeight: 452.92824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H21ClO3/c1-32-28-17-19(14-15-27(28)33-18-20-8-2-7-13-26(20)30)16-25-21-9-3-5-11-23(21)29(31)24-12-6-4-10-22(24)25/h2-17H,18H2,1H3