6-[(7-methoxy-2-methyl-1-benzofuran-4-yl)oxy]benzo[f][1,3]benzodioxol-5-ol

Systemtic Name: 6-[(7-methoxy-2-methyl-1-benzofuran-4-yl)oxy]benzo[f][1,3]benzodioxol-5-ol Openeye Name: 6-(7-methoxy-2-methyl-benzofuran-4-yl)oxybenzo[f][1,3]benzodioxol-5-ol CAS Name: 6-[(7-methoxy-2-methyl-4-benzofuranyl)oxy]-5-benzo[f][1,3]benzodioxolol IUPAC Name: 6-[(7-methoxy-2-methyl-1-benzofuran-4-yl)oxy]benzo[f][1,3]benzodioxol-5-ol Traditional Name: 6-(7-methoxy-2-methyl-benzofuran-4-yl)oxybenzo[f][1,3]benzodioxol-5-ol Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)OC)OC3=C(C4=CC5=C(C=C4C=C3)OCO5)O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OC)OC3=C(C4=CC5=C(C=C4C=C3)OCO5)O

InChI

InChI=1S/C21H16O6/c1-11-7-14-15(5-6-17(23-2)21(14)26-11)27-16-4-3-12-8-18-19(25-10-24-18)9-13(12)20(16)22/h3-9,22H,10H2,1-2H3