2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-keto-acetaldehyde Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-5,11H,1H3