2-methyl-2-(2-methylacenaphthylen-1-yl)acenaphthylen-1-one

Systemtic Name: 2-methyl-2-(2-methylacenaphthylen-1-yl)acenaphthylen-1-one Openeye Name: 2-methyl-2-(2-methylacenaphthylen-1-yl)acenaphthylen-1-one CAS Name: 2-methyl-2-(2-methyl-1-acenaphthylenyl)-1-acenaphthylenone IUPAC Name: 2-methyl-2-(2-methylacenaphthylen-1-yl)acenaphthylen-1-one Traditional Name: 2-methyl-2-(2-methylacenaphthylen-1-yl)acenaphthen-1-one Formula: C26H18O MolecularWeight: 346.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC3=C2C1=CC=C3)C4(C5=CC=CC6=C5C(=CC=C6)C4=O)C

Isomeric SMILES

CC1=C(C2=CC=CC3=C2C1=CC=C3)C4(C5=CC=CC6=C5C(=CC=C6)C4=O)C

InChI

InChI=1S/C26H18O/c1-15-18-11-3-7-16-8-4-12-19(22(16)18)24(15)26(2)21-14-6-10-17-9-5-13-20(23(17)21)25(26)27/h3-14H,1-2H3