1-[9-oxidanylidene-6-(2-oxidanylidene-2-phenyl-ethanoyl)fluoren-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[9-oxidanylidene-6-(2-oxidanylidene-2-phenyl-ethanoyl)fluoren-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[9-oxo-6-(2-oxo-2-phenyl-acetyl)fluoren-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[6-(1,2-dioxo-2-phenylethyl)-9-oxo-3-fluorenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[9-oxo-6-(2-oxo-2-phenylacetyl)fluoren-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[9-keto-6-(2-keto-2-phenyl-acetyl)fluoren-3-yl]-2-phenyl-ethane-1,2-dione Formula: C29H16O5 MolecularWeight: 444.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C(=O)C4=C3C=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C(=O)C4=C3C=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H16O5/c30-25(17-7-3-1-4-8-17)27(32)19-11-13-21-23(15-19)24-16-20(12-14-22(24)29(21)34)28(33)26(31)18-9-5-2-6-10-18/h1-16H