(6aS,11aS)-9-methoxy-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

Systemtic Name: (6aS,11aS)-9-methoxy-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Openeye Name: (6aS,11aS)-3-allyloxy-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene CAS Name: (6aS,11aS)-9-methoxy-3-prop-2-enoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran IUPAC Name: (6aS,11aS)-9-methoxy-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Traditional Name: (6aS,11aS)-3-allyloxy-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3COC4=C([C@H]3O2)C=CC(=C4)OCC=C

InChI

InChI=1S/C19H18O4/c1-3-8-21-13-5-7-15-17(10-13)22-11-16-14-6-4-12(20-2)9-18(14)23-19(15)16/h3-7,9-10,16,19H,1,8,11H2,2H3/t16-,19-/m1/s1