6-ethanoyl-8-methoxy-2-prop-1-en-2-yl-1,3-benzodioxin-4-one

Systemtic Name: 6-ethanoyl-8-methoxy-2-prop-1-en-2-yl-1,3-benzodioxin-4-one Openeye Name: 6-acetyl-2-isopropenyl-8-methoxy-1,3-benzodioxin-4-one CAS Name: 6-acetyl-8-methoxy-2-(1-methylethenyl)-1,3-benzodioxin-4-one IUPAC Name: 6-acetyl-8-methoxy-2-prop-1-en-2-yl-1,3-benzodioxin-4-one Traditional Name: 6-acetyl-2-isopropenyl-8-methoxy-1,3-benzodioxin-4-one Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1OC2=C(C=C(C=C2C(=O)O1)C(=O)C)OC

Isomeric SMILES

CC(=C)C1OC2=C(C=C(C=C2C(=O)O1)C(=O)C)OC

InChI

InChI=1S/C14H14O5/c1-7(2)14-18-12-10(13(16)19-14)5-9(8(3)15)6-11(12)17-4/h5-6,14H,1H2,2-4H3