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

Systemtic Name: 10-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]anthracen-9-one Openeye Name: 10-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]anthracen-9-one CAS Name: 10-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-9-anthracenone IUPAC Name: 10-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]anthracen-9-one Traditional Name: 10-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]anthracen-9-one Formula: C29H20Cl2O3 MolecularWeight: 487.3733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H20Cl2O3/c1-33-28-15-18(10-13-27(28)34-17-19-11-12-20(30)16-26(19)31)14-25-21-6-2-4-8-23(21)29(32)24-9-5-3-7-22(24)25/h2-16H,17H2,1H3