1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethane-1,2-dione IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethane-1,2-dione Traditional Name: 1-acenaphthen-5-yl-2-phenyl-ethane-1,2-dione Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14O2/c21-19(15-5-2-1-3-6-15)20(22)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2