5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-methoxy-3-methyl-7-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin Formula: C22H26O6 MolecularWeight: 386.43824

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-7-8-14-9-16(23-3)22-19(10-14)28-20(13(2)27-22)15-11-17(24-4)21(26-6)18(12-15)25-5/h7-13,20H,1-6H3/b8-7+