2-(3-ethyl-4-phenyl-phenyl)-3-oxidanylidene-butanoate

Systemtic Name: 2-(3-ethyl-4-phenyl-phenyl)-3-oxidanylidene-butanoate Openeye Name: 2-(3-ethyl-4-phenyl-phenyl)-3-oxo-butanoate CAS Name: 2-(3-ethyl-4-phenylphenyl)-3-oxobutanoate IUPAC Name: 2-(3-ethyl-4-phenylphenyl)-3-oxobutanoate Traditional Name: 2-(3-ethyl-4-phenyl-phenyl)-3-keto-butyrate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C(=O)C)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C(=O)C)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-3-13-11-15(17(12(2)19)18(20)21)9-10-16(13)14-7-5-4-6-8-14/h4-11,17H,3H2,1-2H3,(H,20,21)/p-1