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

Systemtic Name: 10-[(3-methoxy-2-oxidanyl-phenyl)methylidene]anthracen-9-one Openeye Name: 10-[(2-hydroxy-3-methoxy-phenyl)methylene]anthracen-9-one CAS Name: 10-[(2-hydroxy-3-methoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(2-hydroxy-3-methoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-(2-hydroxy-3-methoxy-benzylidene)anthracen-9-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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