(6aS,11aS)-8-bromanyl-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: (6aS,11aS)-8-bromanyl-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: (6aS,11aS)-8-bromo-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol CAS Name: (6aS,11aS)-8-bromo-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: (6aS,11aS)-8-bromo-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: (6aS,11aS)-8-bromo-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3COC4=C(C3OC2=C1)C=CC(=C4)O)Br

Isomeric SMILES

COC1=C(C=C2[C@H]3COC4=C([C@H]3OC2=C1)C=CC(=C4)O)Br

InChI

InChI=1S/C16H13BrO4/c1-19-15-6-14-10(5-12(15)17)11-7-20-13-4-8(18)2-3-9(13)16(11)21-14/h2-6,11,16,18H,7H2,1H3/t11-,16-/m1/s1