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

Systemtic Name: (6aS,11aS)-6a-ethoxy-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: (6aS,11aS)-6a-ethoxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromen-3-ol CAS Name: (6aS,11aS)-6a-ethoxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: (6aS,11aS)-6a-ethoxy-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: (6aS,11aS)-6a-ethoxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromen-3-ol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12COC3=C(C1OC4=C2C=CC(=C4)OC)C=CC(=C3)O

Isomeric SMILES

CCO[C@@]12COC3=C([C@@H]1OC4=C2C=CC(=C4)OC)C=CC(=C3)O

InChI

InChI=1S/C18H18O5/c1-3-22-18-10-21-15-8-11(19)4-6-13(15)17(18)23-16-9-12(20-2)5-7-14(16)18/h4-9,17,19H,3,10H2,1-2H3/t17-,18+/m0/s1