(6aS,11aS)-4-methyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: (6aS,11aS)-4-methyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: (6aS,11aS)-4-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol CAS Name: (6aS,11aS)-4-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: (6aS,11aS)-4-methyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: (6aS,11aS)-4-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC3C2OC4=CC=CC=C34)O

Isomeric SMILES

CC1=C(C=CC2=C1OC[C@H]3[C@@H]2OC4=CC=CC=C34)O

InChI

InChI=1S/C16H14O3/c1-9-13(17)7-6-11-15(9)18-8-12-10-4-2-3-5-14(10)19-16(11)12/h2-7,12,16-17H,8H2,1H3/t12-,16-/m1/s1