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

Systemtic Name: (6aS,12aR)-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Openeye Name: (6aS,12aR)-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol CAS Name: (6aS,12aR)-7,12a-dihydro-5H-[2]benzopyrano[4,3-b][1]benzopyran-6a-ol IUPAC Name: (6aS,12aR)-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Traditional Name: (6aS,12aR)-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3C1(OCC4=CC=CC=C34)O

Isomeric SMILES

C1C2=CC=CC=C2O[C@H]3[C@]1(OCC4=CC=CC=C34)O

InChI

InChI=1S/C16H14O3/c17-16-9-11-5-2-4-8-14(11)19-15(16)13-7-3-1-6-12(13)10-18-16/h1-8,15,17H,9-10H2/t15-,16+/m1/s1