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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-2-keto-acetaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C=O)OC

InChI

InChI=1S/C11H12O4/c1-3-15-10-5-4-8(9(13)7-12)6-11(10)14-2/h4-7H,3H2,1-2H3