(6aS,12aS)-10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol

Systemtic Name: (6aS,12aS)-10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Openeye Name: (6aS,12aS)-10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol CAS Name: (6aS,12aS)-10-methoxy-7,12a-dihydro-5H-[2]benzopyrano[4,3-b][1]benzopyran-6a-ol IUPAC Name: (6aS,12aS)-10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Traditional Name: (6aS,12aS)-10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(C(O2)C4=CC=CC=C4CO3)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@]3([C@@H](O2)C4=CC=CC=C4CO3)O)C=C1

InChI

InChI=1S/C17H16O4/c1-19-13-7-6-11-9-17(18)16(21-15(11)8-13)14-5-3-2-4-12(14)10-20-17/h2-8,16,18H,9-10H2,1H3/t16-,17-/m0/s1