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

Systemtic Name: 10-[(3-methylphenyl)methylidene]anthracen-9-one Openeye Name: 10-(m-tolylmethylene)anthracen-9-one CAS Name: 10-[(3-methylphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(3-methylphenyl)methylidene]anthracen-9-one Traditional Name: 10-(3-methylbenzylidene)anthracen-9-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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