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

Systemtic Name: 10-[(4-methoxy-2-oxidanyl-phenyl)methylidene]anthracen-9-one Openeye Name: 10-[(2-hydroxy-4-methoxy-phenyl)methylene]anthracen-9-one CAS Name: 10-[(2-hydroxy-4-methoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(2-hydroxy-4-methoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-(2-hydroxy-4-methoxy-benzylidene)anthracen-9-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c1-25-15-11-10-14(21(23)13-15)12-20-16-6-2-4-8-18(16)22(24)19-9-5-3-7-17(19)20/h2-13,23H,1H3