1-[3-(2-oxidanylidene-2-phenyl-ethanoyl)fluoranthen-8-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3-(2-oxidanylidene-2-phenyl-ethanoyl)fluoranthen-8-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[3-(2-oxo-2-phenyl-acetyl)fluoranthen-8-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-(1,2-dioxo-2-phenylethyl)-8-fluoranthenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[3-(2-oxo-2-phenylacetyl)fluoranthen-8-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[3-(2-keto-2-phenyl-acetyl)fluoranthen-8-yl]-2-phenyl-ethane-1,2-dione Formula: C32H18O4 MolecularWeight: 466.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C4=C5C3=CC=CC5=C(C=C4)C(=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C4=C5C3=CC=CC5=C(C=C4)C(=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H18O4/c33-29(19-8-3-1-4-9-19)31(35)21-14-15-22-25-16-17-26(32(36)30(34)20-10-5-2-6-11-20)23-12-7-13-24(28(23)25)27(22)18-21/h1-18H