2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenoxy]oxane-3,4,5-triol

Systemtic Name: 2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenoxy]oxane-3,4,5-triol Openeye Name: 2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]benzofuran-2-yl]phenoxy]tetrahydropyran-3,4,5-triol CAS Name: 2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-2-benzofuranyl]phenoxy]oxane-3,4,5-triol IUPAC Name: 2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenoxy]oxane-3,4,5-triol Traditional Name: 2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]benzofuran-2-yl]phenoxy]tetrahydropyran-3,4,5-triol Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)OC(=C2C)C3=CC=C(C=C3)OC4C(C(C(C(O4)C)O)O)O

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)OC(=C2C)C3=CC=C(C=C3)OC4C(C(C(C(O4)C)O)O)O

InChI

InChI=1S/C24H26O6/c1-4-5-15-6-11-19-18(12-15)13(2)23(30-19)16-7-9-17(10-8-16)29-24-22(27)21(26)20(25)14(3)28-24/h4-12,14,20-22,24-27H,1-3H3/b5-4+