(6aS,11bR)-4,9,10-trimethoxy-3-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

Systemtic Name: (6aS,11bR)-4,9,10-trimethoxy-3-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Openeye Name: (6aS,11bR)-3-benzyloxy-4,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol CAS Name: (6aS,11bR)-4,9,10-trimethoxy-3-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol IUPAC Name: (6aS,11bR)-4,9,10-trimethoxy-3-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Traditional Name: (6aS,11bR)-3-benzoxy-4,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=C(C(=C(C=C4)OCC5=CC=CC=C5)OC)OCC3(CC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3C4=C(C(=C(C=C4)OCC5=CC=CC=C5)OC)OC[C@@]3(CC2=C1)O)OC

InChI

InChI=1S/C26H26O6/c1-28-21-11-17-13-26(27)15-32-24-18(23(26)19(17)12-22(21)29-2)9-10-20(25(24)30-3)31-14-16-7-5-4-6-8-16/h4-12,23,27H,13-15H2,1-3H3/t23-,26+/m0/s1