3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

Systemtic Name: 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Openeye Name: 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol CAS Name: 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol IUPAC Name: 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Traditional Name: 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C4=CC(=C(C=C4CC3(CO2)O)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C4=CC(=C(C=C4CC3(CO2)O)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-22-14-6-5-12-17-13-8-16(24-3)15(23-2)7-11(13)9-20(17,21)10-26-18(12)19(14)25-4/h5-8,17,21H,9-10H2,1-4H3