1,2-dihydroacenaphthylen-5-yl-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)phenyl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)phenyl]methanone Openeye Name: [3-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]phenyl]methanone IUPAC Name: [3-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: [3-(acenaphthene-5-carbonyl)phenyl]-acenaphthen-5-yl-methanone Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC(=CC=C4)C(=O)C5=C6C=CC=C7C6=C(CC7)C=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC(=CC=C4)C(=O)C5=C6C=CC=C7C6=C(CC7)C=C5

InChI

InChI=1S/C32H22O2/c33-31(27-16-14-21-12-10-19-4-2-8-25(27)29(19)21)23-6-1-7-24(18-23)32(34)28-17-15-22-13-11-20-5-3-9-26(28)30(20)22/h1-9,14-18H,10-13H2