10,10-bis(4-methylphenyl)anthracen-9-one

Systemtic Name: 10,10-bis(4-methylphenyl)anthracen-9-one Openeye Name: 10,10-bis(p-tolyl)anthracen-9-one CAS Name: 10,10-bis(4-methylphenyl)-9-anthracenone IUPAC Name: 10,10-bis(4-methylphenyl)anthracen-9-one Traditional Name: 10,10-bis(p-tolyl)anthracen-9-one Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22O/c1-19-11-15-21(16-12-19)28(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)27(29)24-8-4-6-10-26(24)28/h3-18H,1-2H3