2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol

Systemtic Name: 2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol Openeye Name: 2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol CAS Name: 2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol IUPAC Name: 2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol Traditional Name: 2,6-dimethoxy-4-[5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]phenol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C(=C1)OC)OC(C(O2)C3=CC(=C(C(=C3)OC)O)OC)C

Isomeric SMILES

C/C=C/C1=CC2=C(C(=C1)OC)OC(C(O2)C3=CC(=C(C(=C3)OC)O)OC)C

InChI

InChI=1S/C21H24O6/c1-6-7-13-8-17(25-5)21-18(9-13)27-20(12(2)26-21)14-10-15(23-3)19(22)16(11-14)24-4/h6-12,20,22H,1-5H3/b7-6+