1,8-bis(chloranyl)-10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one

Systemtic Name: 1,8-bis(chloranyl)-10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one Openeye Name: 1,8-dichloro-10-[(3-hydroxy-4-methoxy-phenyl)methylene]anthracen-9-one CAS Name: 1,8-dichloro-10-[(3-hydroxy-4-methoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 1,8-dichloro-10-[(3-hydroxy-4-methoxyphenyl)methylidene]anthracen-9-one Traditional Name: 1,8-dichloro-10-(3-hydroxy-4-methoxy-benzylidene)anthracen-9-one Formula: C22H14Cl2O3 MolecularWeight: 397.25076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C(=CC=C3)Cl)C(=O)C4=C2C=CC=C4Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=C(C(=CC=C3)Cl)C(=O)C4=C2C=CC=C4Cl)O

InChI

InChI=1S/C22H14Cl2O3/c1-27-19-9-8-12(11-18(19)25)10-15-13-4-2-6-16(23)20(13)22(26)21-14(15)5-3-7-17(21)24/h2-11,25H,1H3