(6S,7S,8S)-8-(3-methoxy-2-oxidanyl-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol

Systemtic Name: (6S,7S,8S)-8-(3-methoxy-2-oxidanyl-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol Openeye Name: (6S,7S,8S)-8-(2-hydroxy-3-methoxy-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol CAS Name: (6S,7S,8S)-8-(2-hydroxy-3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-ol IUPAC Name: (6S,7S,8S)-8-(2-hydroxy-3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol Traditional Name: (6S,7S,8S)-8-(2-hydroxy-3-methoxy-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC3=C(C=C2OC1O)OCO3)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

C[C@H]1[C@H](C2=CC3=C(C=C2O[C@@H]1O)OCO3)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C18H18O6/c1-9-16(10-4-3-5-12(21-2)17(10)19)11-6-14-15(23-8-22-14)7-13(11)24-18(9)20/h3-7,9,16,18-20H,8H2,1-2H3/t9-,16-,18-/m0/s1