1-[9,9-bis(4-methoxyphenyl)-7-(2-oxidanylidene-2-phenyl-ethanoyl)fluoren-2-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[9,9-bis(4-methoxyphenyl)-7-(2-oxidanylidene-2-phenyl-ethanoyl)fluoren-2-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[9,9-bis(4-methoxyphenyl)-7-(2-oxo-2-phenyl-acetyl)fluoren-2-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[7-(1,2-dioxo-2-phenylethyl)-9,9-bis(4-methoxyphenyl)-2-fluorenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[9,9-bis(4-methoxyphenyl)-7-(2-oxo-2-phenylacetyl)fluoren-2-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[7-(2-keto-2-phenyl-acetyl)-9,9-bis(4-methoxyphenyl)fluoren-2-yl]-2-phenyl-ethane-1,2-dione Formula: C43H30O6 MolecularWeight: 642.6947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)C(=O)C(=O)C4=CC=CC=C4)C5=C2C=C(C=C5)C(=O)C(=O)C6=CC=CC=C6)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)C(=O)C(=O)C4=CC=CC=C4)C5=C2C=C(C=C5)C(=O)C(=O)C6=CC=CC=C6)C7=CC=C(C=C7)OC

InChI

InChI=1S/C43H30O6/c1-48-33-19-15-31(16-20-33)43(32-17-21-34(49-2)22-18-32)37-25-29(41(46)39(44)27-9-5-3-6-10-27)13-23-35(37)36-24-14-30(26-38(36)43)42(47)40(45)28-11-7-4-8-12-28/h3-26H,1-2H3