2-[4-(3-hydroxyphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(3-hydroxyphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(3-hydroxyphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(3-hydroxyphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(3-hydroxyphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(3-hydroxyphenyl)phenyl]-2-keto-acetaldehyde Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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