(6aS,11aS)-4-methyl-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

Systemtic Name: (6aS,11aS)-4-methyl-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Openeye Name: (6aS,11aS)-3-allyloxy-4-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene CAS Name: (6aS,11aS)-4-methyl-3-prop-2-enoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran IUPAC Name: (6aS,11aS)-4-methyl-3-prop-2-enoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Traditional Name: (6aS,11aS)-3-allyloxy-4-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-3-10-20-16-9-8-14-18(12(16)2)21-11-15-13-6-4-5-7-17(13)22-19(14)15/h3-9,15,19H,1,10-11H2,2H3/t15-,19-/m1/s1