4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanal

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanal Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanal CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanal IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanal Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyraldehyde Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC=O

InChI

InChI=1S/C12H12O4/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-5,8H,1-2,6-7H2