(4-propoxyphenyl) 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: (4-propoxyphenyl) 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid (4-propoxyphenyl) ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O5/c1-2-16-28-20-12-14-21(15-13-20)29-24(27)19-10-8-18(9-11-19)23(26)22(25)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3