10-[(3-phenylmethoxyphenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(3-phenylmethoxyphenyl)methylidene]anthracen-9-one Openeye Name: 10-[(3-benzyloxyphenyl)methylene]anthracen-9-one CAS Name: 10-[(3-phenylmethoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(3-phenylmethoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-(3-benzoxybenzylidene)anthracen-9-one Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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