2-(3-ethanoyl-4-oxidanyl-phenyl)benzaldehyde

Systemtic Name: 2-(3-ethanoyl-4-oxidanyl-phenyl)benzaldehyde Openeye Name: 2-(3-acetyl-4-hydroxy-phenyl)benzaldehyde CAS Name: 2-(3-acetyl-4-hydroxyphenyl)benzaldehyde IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)benzaldehyde Traditional Name: 2-(3-acetyl-4-hydroxy-phenyl)benzaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2C=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2C=O)O

InChI

InChI=1S/C15H12O3/c1-10(17)14-8-11(6-7-15(14)18)13-5-3-2-4-12(13)9-16/h2-9,18H,1H3