bis[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)phenyl]methanone

Systemtic Name: bis[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)phenyl]methanone Openeye Name: bis[4-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]methanone CAS Name: bis[4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]phenyl]methanone IUPAC Name: bis[4-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]methanone Traditional Name: bis[4-(acenaphthene-5-carbonyl)phenyl]methanone Formula: C39H26O3 MolecularWeight: 542.62194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C(=O)C6=C7C=CC=C8C7=C(CC8)C=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C(=O)C6=C7C=CC=C8C7=C(CC8)C=C6

InChI

InChI=1S/C39H26O3/c40-37(27-11-15-29(16-12-27)38(41)33-21-19-25-9-7-23-3-1-5-31(33)35(23)25)28-13-17-30(18-14-28)39(42)34-22-20-26-10-8-24-4-2-6-32(34)36(24)26/h1-6,11-22H,7-10H2