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4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-benzo[f][1]benzofuran-3-one

4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-benzo[f][1]benzofuran-3-one

Systemtic Name:4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-benzo[f][1]benzofuran-3-one
Openeye Name:4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-benzo[f]benzofuran-3-one
CAS Name:4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-3-benzo[f]benzofuranone
IUPAC Name:4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxybenzo[f][1]benzofuran-3-one
Traditional Name:4-(1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-benzo[f]benzofuran-3-one
Formula: C22H18O7
MolecularWeight: 394.37412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C(=O)COC3=C2OC)C4=CC5=C(C=C4)OCO5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C(=O)COC3=C2OC)C4=CC5=C(C=C4)OCO5)OC


InChI

InChI=1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)22-20(14(23)9-27-22)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3


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