3-[1,2-bis(oxidanyl)propoxy-methoxy-methyl]-8-butan-2-yl-3,4-dihydro-2H-benzo[g]chromene-9,10-diol

Systemtic Name: 3-[1,2-bis(oxidanyl)propoxy-methoxy-methyl]-8-butan-2-yl-3,4-dihydro-2H-benzo[g]chromene-9,10-diol Openeye Name: 3-[1,2-dihydroxypropoxy(methoxy)methyl]-8-sec-butyl-3,4-dihydro-2H-benzo[g]chromene-9,10-diol CAS Name: 8-butan-2-yl-3-[1,2-dihydroxypropoxy(methoxy)methyl]-3,4-dihydro-2H-benzo[g][1]benzopyran-9,10-diol IUPAC Name: 8-butan-2-yl-3-[1,2-dihydroxypropoxy(methoxy)methyl]-3,4-dihydro-2H-benzo[g]chromene-9,10-diol Traditional Name: 3-[1,2-dihydroxypropoxy(methoxy)methyl]-8-sec-butyl-3,4-dihydro-2H-benzo[g]chromene-9,10-diol Formula: C22H30O7 MolecularWeight: 406.4694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C3=C(CC(CO3)C(OC)OC(C(C)O)O)C=C2C=C1)O)O

Isomeric SMILES

CCC(C)C1=C(C2=C(C3=C(CC(CO3)C(OC)OC(C(C)O)O)C=C2C=C1)O)O

InChI

InChI=1S/C22H30O7/c1-5-11(2)16-7-6-13-8-14-9-15(22(27-4)29-21(26)12(3)23)10-28-20(14)19(25)17(13)18(16)24/h6-8,11-12,15,21-26H,5,9-10H2,1-4H3