(6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol

Systemtic Name: (6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol Openeye Name: (6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol CAS Name: (6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g][1]benzopyran-6-ol IUPAC Name: (6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol Traditional Name: (6R,8R)-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC3=C(C=C2O1)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

C[C@@]1(C[C@@H](C2=CC3=C(C=C2O1)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C20H22O7/c1-20(21)9-13(11-5-17(22-2)19(24-4)18(6-11)23-3)12-7-15-16(26-10-25-15)8-14(12)27-20/h5-8,13,21H,9-10H2,1-4H3/t13-,20-/m1/s1