3-(3-methoxy-5-oxidanyl-phenyl)benzaldehyde

Systemtic Name: 3-(3-methoxy-5-oxidanyl-phenyl)benzaldehyde Openeye Name: 3-(3-hydroxy-5-methoxy-phenyl)benzaldehyde CAS Name: 3-(3-hydroxy-5-methoxyphenyl)benzaldehyde IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)benzaldehyde Traditional Name: 3-(3-hydroxy-5-methoxy-phenyl)benzaldehyde Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)C2=CC(=CC=C2)C=O

Isomeric SMILES

COC1=CC(=CC(=C1)O)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C14H12O3/c1-17-14-7-12(6-13(16)8-14)11-4-2-3-10(5-11)9-15/h2-9,16H,1H3