(3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol

Systemtic Name: (3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Openeye Name: (3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol CAS Name: (3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-10-ol IUPAC Name: (3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Traditional Name: (3S,4S)-7,9-dimethoxy-4-(methoxymethoxy)-3-methyl-3,4-dihydro-1H-benz[g]isochromen-10-ol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CO1)C(=C3C(=C2)C=C(C=C3OC)OC)O)OCOC

Isomeric SMILES

C[C@H]1[C@H](C2=C(CO1)C(=C3C(=C2)C=C(C=C3OC)OC)O)OCOC

InChI

InChI=1S/C18H22O6/c1-10-18(24-9-20-2)13-6-11-5-12(21-3)7-15(22-4)16(11)17(19)14(13)8-23-10/h5-7,10,18-19H,8-9H2,1-4H3/t10-,18+/m0/s1