5,6-bis(3-methylphenyl)acenaphthylene-1,2-dione

Systemtic Name: 5,6-bis(3-methylphenyl)acenaphthylene-1,2-dione Openeye Name: 5,6-bis(m-tolyl)acenaphthylene-1,2-dione CAS Name: 5,6-bis(3-methylphenyl)acenaphthylene-1,2-dione IUPAC Name: 5,6-bis(3-methylphenyl)acenaphthylene-1,2-dione Traditional Name: 5,6-bis(m-tolyl)acenaphthoquinone Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18O2/c1-15-5-3-7-17(13-15)19-9-11-21-24-22(26(28)25(21)27)12-10-20(23(19)24)18-8-4-6-16(2)14-18/h3-14H,1-2H3