4,10-dimethoxy-11a-methyl-6,6a-dihydro-[1]benzofuro[3,2-c]chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12C(COC3=C1C=CC=C3OC)C4=C(O2)C(=CC=C4)OC
Isomeric SMILES
CC12C(COC3=C1C=CC=C3OC)C4=C(O2)C(=CC=C4)OC
InChI
InChI=1S/C18H18O4/c1-18-12-7-5-9-15(20-3)17(12)21-10-13(18)11-6-4-8-14(19-2)16(11)22-18/h4-9,13H,10H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione
- 4,10,11a-trimethyl-6,6a-dihydro-[1]benzofuro[3,2-c]chromene
- 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[6,5-b]indole
- 2,8-bis(bromanyl)-11a-methyl-6,6a-dihydro-[1]benzofuro[3,2-c]chromene
- 4,6-dimethyl-1,2,3,5-tetrahydro-[1,4]diazepino[6,5-b]indole
- ethyl 3-(2-bromanylethanoylamino)-2-(phenylcarbonyl)indole-1-carboxylate
- 6a-bromanyl-11a-methyl-6H-[1]benzofuro[3,2-c]chromene
- ethyl 2-oxidanylidene-5-phenyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-6-carboxylate
- 6a-bromanyl-2,4,8,10-tetrakis(chloranyl)-11a-methyl-6H-[1]benzofuro[3,2-c]chromene
- 6a-bromanyl-2,8-bis(chloranyl)-4,10,11a-trimethyl-6H-[1]benzofuro[3,2-c]chromene
