(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-methylbut-2-enoxy)-2-piperonylidene-coumaran-3-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)OCO4)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/O2)C

InChI

InChI=1S/C21H18O5/c1-13(2)7-8-23-15-4-5-16-18(11-15)26-20(21(16)22)10-14-3-6-17-19(9-14)25-12-24-17/h3-7,9-11H,8,12H2,1-2H3/b20-10-