1-[(6aS,11aS)-9-methoxy-3,6a-bis(oxidanyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-10-yl]-3-methyl-butan-2-one

Systemtic Name: 1-[(6aS,11aS)-9-methoxy-3,6a-bis(oxidanyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-10-yl]-3-methyl-butan-2-one Openeye Name: 1-[(6aS,11aS)-3,6a-dihydroxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromen-10-yl]-3-methyl-butan-2-one CAS Name: 1-[(6aS,11aS)-3,6a-dihydroxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c][1]benzopyran-10-yl]-3-methyl-2-butanone IUPAC Name: 1-[(6aS,11aS)-3,6a-dihydroxy-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-10-yl]-3-methylbutan-2-one Traditional Name: 1-[(6aS,11aS)-3,6a-dihydroxy-9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromen-10-yl]-3-methyl-butan-2-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=C(C=CC2=C1OC3C2(COC4=C3C=CC(=C4)O)O)OC

Isomeric SMILES

CC(C)C(=O)CC1=C(C=CC2=C1O[C@@H]3[C@]2(COC4=C3C=CC(=C4)O)O)OC

InChI

InChI=1S/C21H22O6/c1-11(2)16(23)9-14-17(25-3)7-6-15-19(14)27-20-13-5-4-12(22)8-18(13)26-10-21(15,20)24/h4-8,11,20,22,24H,9-10H2,1-3H3/t20-,21+/m0/s1