4-[2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethyl]-5,6-diphenyl-pyran-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethyl]-5,6-diphenyl-pyran-2-one Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-1-phenyl-ethyl]-5,6-diphenyl-pyran-2-one CAS Name: 4-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-5,6-diphenyl-2-pyranone IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-5,6-diphenylpyran-2-one Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-1-phenyl-ethyl]-5,6-diphenyl-pyran-2-one Formula: C31H21ClO3 MolecularWeight: 476.94964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C=C2C(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C=C2C(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H21ClO3/c32-25-18-16-23(17-19-25)30(34)28(21-10-4-1-5-11-21)26-20-27(33)35-31(24-14-8-3-9-15-24)29(26)22-12-6-2-7-13-22/h1-20,28H