5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one

Systemtic Name: 5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one Openeye Name: 5,6-bis(m-tolyl)-2H-acenaphthylen-1-one CAS Name: 5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one IUPAC Name: 5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one Traditional Name: 5,6-bis(m-tolyl)acenaphthen-1-one Formula: C26H20O MolecularWeight: 348.4364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C26H20O/c1-16-5-3-7-18(13-16)21-10-9-20-15-24(27)23-12-11-22(26(21)25(20)23)19-8-4-6-17(2)14-19/h3-14H,15H2,1-2H3