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

Systemtic Name: 10-[(4-methylphenyl)methylidene]anthracen-9-one Openeye Name: 10-(p-tolylmethylene)anthracen-9-one CAS Name: 10-[(4-methylphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(4-methylphenyl)methylidene]anthracen-9-one Traditional Name: 10-(4-methylbenzylidene)anthracen-9-one Formula: C22H16O MolecularWeight: 296.36184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H16O/c1-15-10-12-16(13-11-15)14-21-17-6-2-4-8-19(17)22(23)20-9-5-3-7-18(20)21/h2-14H,1H3