3-(4-methanoylphenoxy)benzaldehyde

Systemtic Name: 3-(4-methanoylphenoxy)benzaldehyde Openeye Name: 3-(4-formylphenoxy)benzaldehyde CAS Name: 3-(4-formylphenoxy)benzaldehyde IUPAC Name: 3-(4-formylphenoxy)benzaldehyde Traditional Name: 3-(4-formylphenoxy)benzaldehyde Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C=O

InChI

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