10-(3-methyl-3-oxidanyl-butyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Systemtic Name: 10-(3-methyl-3-oxidanyl-butyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 10-(3-hydroxy-3-methyl-butyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 10-(3-hydroxy-3-methylbutyl)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 10-(3-hydroxy-3-methylbutyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 10-(3-hydroxy-3-methyl-butyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)O

Isomeric SMILES

CC(C)(CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)O

InChI

InChI=1S/C20H22O5/c1-20(2,23)8-7-13-16(22)6-5-12-15-10-24-17-9-11(21)3-4-14(17)19(15)25-18(12)13/h3-6,9,15,19,21-23H,7-8,10H2,1-2H3