4-[4-(3-hydroxyphenyl)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[4-(3-hydroxyphenyl)phenyl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3-hydroxyphenyl)phenyl]-4-oxo-butanoate CAS Name: 4-[4-(3-hydroxyphenyl)phenyl]-4-oxobutanoate IUPAC Name: 4-[4-(3-hydroxyphenyl)phenyl]-4-oxobutanoate Traditional Name: 4-[4-(3-hydroxyphenyl)phenyl]-4-keto-butyrate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-14-3-1-2-13(10-14)11-4-6-12(7-5-11)15(18)8-9-16(19)20/h1-7,10,17H,8-9H2,(H,19,20)/p-1