(6aS,11aS)-9-methoxy-4-prop-2-enyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: (6aS,11aS)-9-methoxy-4-prop-2-enyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: (6aS,11aS)-4-allyl-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol CAS Name: (6aS,11aS)-9-methoxy-4-prop-2-enyl-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: (6aS,11aS)-9-methoxy-4-prop-2-enyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: (6aS,11aS)-4-allyl-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol 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(=C4CC=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3COC4=C([C@H]3O2)C=CC(=C4CC=C)O

InChI

InChI=1S/C19H18O4/c1-3-4-13-16(20)8-7-14-18(13)22-10-15-12-6-5-11(21-2)9-17(12)23-19(14)15/h3,5-9,15,19-20H,1,4,10H2,2H3/t15-,19-/m1/s1