[2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylene)-7-methyl-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid (3-keto-7-methyl-2-piperonylidene-coumaran-6-yl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CC4=C(C=C3)OCO4)C2=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=CC3=CC4=C(C=C3)OCO4)C2=O)OC(=O)C

InChI

InChI=1S/C19H14O6/c1-10-14(24-11(2)20)6-4-13-18(21)17(25-19(10)13)8-12-3-5-15-16(7-12)23-9-22-15/h3-8H,9H2,1-2H3