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(6-methoxy-1-oxidanylidene-9-propanoyloxy-3H-benzo[f][2]benzofuran-8-yl) propanoate

(6-methoxy-1-oxidanylidene-9-propanoyloxy-3H-benzo[f][2]benzofuran-8-yl) propanoate

Systemtic Name:(6-methoxy-1-oxidanylidene-9-propanoyloxy-3H-benzo[f][2]benzofuran-8-yl) propanoate
Openeye Name:(6-methoxy-1-oxo-9-propanoyloxy-3H-benzo[f]isobenzofuran-8-yl) propanoate
CAS Name:propanoic acid [6-methoxy-1-oxo-9-(1-oxopropoxy)-3H-benzo[f]isobenzofuran-8-yl] ester
IUPAC Name:(6-methoxy-1-oxo-9-propanoyloxy-3H-benzo[f][2]benzofuran-8-yl) propanoate
Traditional Name:propionic acid (1-keto-6-methoxy-9-propionyloxy-3H-benz[f]isobenzofuran-8-yl) ester
Formula: C19H18O7
MolecularWeight: 358.34202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC(=CC2=CC3=C(C(=C21)OC(=O)CC)C(=O)OC3)OC


Isomeric SMILES

CCC(=O)OC1=CC(=CC2=CC3=C(C(=C21)OC(=O)CC)C(=O)OC3)OC


InChI

InChI=1S/C19H18O7/c1-4-14(20)25-13-8-12(23-3)7-10-6-11-9-24-19(22)17(11)18(16(10)13)26-15(21)5-2/h6-8H,4-5,9H2,1-3H3


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