1,3-diphenyl-2-[2-(4-phenylphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]propane-1,3-dione

Systemtic Name: 1,3-diphenyl-2-[2-(4-phenylphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]propane-1,3-dione Openeye Name: 1,3-diphenyl-2-[2-(4-phenylbenzoyl)-2,3-dihydrobenzofuran-3-yl]propane-1,3-dione CAS Name: 2-[2-[oxo-(4-phenylphenyl)methyl]-2,3-dihydrobenzofuran-3-yl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 1,3-diphenyl-2-[2-(4-phenylbenzoyl)-2,3-dihydro-1-benzofuran-3-yl]propane-1,3-dione Traditional Name: 1,3-diphenyl-2-[2-(4-phenylbenzoyl)coumaran-3-yl]propane-1,3-dione Formula: C36H26O4 MolecularWeight: 522.58924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3C(C4=CC=CC=C4O3)C(C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3C(C4=CC=CC=C4O3)C(C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H26O4/c37-33(26-14-6-2-7-15-26)32(34(38)27-16-8-3-9-17-27)31-29-18-10-11-19-30(29)40-36(31)35(39)28-22-20-25(21-23-28)24-12-4-1-5-13-24/h1-23,31-32,36H