(4-oxidanylidene-2-phenyl-chromen-3-yl) 2,2-diphenylethanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 2,2-diphenylethanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20O4/c30-26-23-18-10-11-19-24(23)32-27(22-16-8-3-9-17-22)28(26)33-29(31)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H