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[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name:[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate
Openeye Name:[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-6-yl] acetate
CAS Name:acetic acid [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-6-yl] ester
IUPAC Name:[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-6-yl] acetate
Traditional Name:acetic acid [3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-6-yl] ester
Formula: C19H14O6
MolecularWeight: 338.31086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OC(=O)C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OC(=O)C)C3=CC4=C(C=C3)OCO4


InChI

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


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