2-[4-(4-hydroxyphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-hydroxyphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-hydroxyphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-hydroxyphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-hydroxyphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-hydroxyphenyl)phenyl]-2-keto-acetaldehyde Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)C=O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)C=O

InChI

InChI=1S/C14H10O3/c15-9-14(17)12-3-1-10(2-4-12)11-5-7-13(16)8-6-11/h1-9,16H