(6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: (6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: (6aS,11aS)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol CAS Name: (6aS,11aS)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: (6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: (6aS,11aS)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC=CC=C24

Isomeric SMILES

C1[C@H]2[C@@H](C3=C(O1)C=C(C=C3)O)OC4=CC=CC=C24

InChI

InChI=1S/C15H12O3/c16-9-5-6-11-14(7-9)17-8-12-10-3-1-2-4-13(10)18-15(11)12/h1-7,12,15-16H,8H2/t12-,15-/m1/s1