10-[(4-phenylmethoxyphenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(4-phenylmethoxyphenyl)methylidene]anthracen-9-one Openeye Name: 10-[(4-benzyloxyphenyl)methylene]anthracen-9-one CAS Name: 10-[(4-phenylmethoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(4-phenylmethoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-(4-benzoxybenzylidene)anthracen-9-one Formula: C28H20O2 MolecularWeight: 388.4572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H20O2/c29-28-25-12-6-4-10-23(25)27(24-11-5-7-13-26(24)28)18-20-14-16-22(17-15-20)30-19-21-8-2-1-3-9-21/h1-18H,19H2