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

Systemtic Name: (6aS,11bR)-10-methoxy-9-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Openeye Name: (6aS,11bR)-9-benzyloxy-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol CAS Name: (6aS,11bR)-10-methoxy-9-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol IUPAC Name: (6aS,11bR)-10-methoxy-9-phenylmethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Traditional Name: (6aS,11bR)-9-benzoxy-10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3(COC4=CC=CC=C4C3C2=C1)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C[C@]3(COC4=CC=CC=C4[C@H]3C2=C1)O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22O4/c1-26-21-12-19-17(11-22(21)27-14-16-7-3-2-4-8-16)13-24(25)15-28-20-10-6-5-9-18(20)23(19)24/h2-12,23,25H,13-15H2,1H3/t23-,24+/m0/s1