2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Openeye Name: 2-(4-oxo-2-phenyl-chroman-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione CAS Name: 2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione IUPAC Name: 2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Traditional Name: 2-(4-keto-2-phenyl-chroman-3-yl)-1-phenyl-3-(4-phenylphenyl)propane-1,3-dione Formula: C36H26O4 MolecularWeight: 522.58924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

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