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

Systemtic Name: 10-[(4-phenylphenyl)methylidene]anthracen-9-one Openeye Name: 10-[(4-phenylphenyl)methylene]anthracen-9-one CAS Name: 10-[(4-phenylphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(4-phenylphenyl)methylidene]anthracen-9-one Traditional Name: 10-(4-phenylbenzylidene)anthracen-9-one Formula: C27H18O MolecularWeight: 358.43122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18O/c28-27-24-12-6-4-10-22(24)26(23-11-5-7-13-25(23)27)18-19-14-16-21(17-15-19)20-8-2-1-3-9-20/h1-18H