6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-ol

Systemtic Name: 6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-ol Openeye Name: 6-(7-methoxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-ol CAS Name: 6-(7-methoxy-2-methyl-4-benzofuranyl)-8-benzo[f][1,3]benzodioxolol IUPAC Name: 6-(7-methoxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-ol Traditional Name: 6-(7-methoxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-8-ol Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)OC)C3=CC(=C4C=C5C(=CC4=C3)OCO5)O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OC)C3=CC(=C4C=C5C(=CC4=C3)OCO5)O

InChI

InChI=1S/C21H16O5/c1-11-5-16-14(3-4-18(23-2)21(16)26-11)12-6-13-8-19-20(25-10-24-19)9-15(13)17(22)7-12/h3-9,22H,10H2,1-2H3