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1,8-bis(chloranyl)-10-[(4-methoxy-2-oxidanyl-phenyl)methylidene]anthracen-9-one

1,8-bis(chloranyl)-10-[(4-methoxy-2-oxidanyl-phenyl)methylidene]anthracen-9-one

Systemtic Name:1,8-bis(chloranyl)-10-[(4-methoxy-2-oxidanyl-phenyl)methylidene]anthracen-9-one
Openeye Name:1,8-dichloro-10-[(2-hydroxy-4-methoxy-phenyl)methylene]anthracen-9-one
CAS Name:1,8-dichloro-10-[(2-hydroxy-4-methoxyphenyl)methylidene]-9-anthracenone
IUPAC Name:1,8-dichloro-10-[(2-hydroxy-4-methoxyphenyl)methylidene]anthracen-9-one
Traditional Name:1,8-dichloro-10-(2-hydroxy-4-methoxy-benzylidene)anthracen-9-one
Formula: C22H14Cl2O3
MolecularWeight: 397.25076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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