3-methoxy-4-(3-oxidanylidenepropoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(3-oxidanylidenepropoxy)benzaldehyde Openeye Name: 3-methoxy-4-(3-oxopropoxy)benzaldehyde CAS Name: 3-methoxy-4-(3-oxopropoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(3-oxopropoxy)benzaldehyde Traditional Name: 4-(3-ketopropoxy)-3-methoxy-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-5,7-8H,2,6H2,1H3