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

Systemtic Name: (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Openeye Name: (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol CAS Name: (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol IUPAC Name: (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Traditional Name: (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=CC(=C(C=C4CC3(CO2)O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3C4=CC(=C(C=C4C[C@]3(CO2)O)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-12-4-5-13-15(7-12)24-10-19(20)9-11-6-16(22-2)17(23-3)8-14(11)18(13)19/h4-8,18,20H,9-10H2,1-3H3/t18-,19+/m0/s1