3-[(3-bromophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC(=CC=C4)Br)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC(=CC=C4)Br)OC
InChI
InChI=1S/C23H19BrO4/c1-3-14-7-8-17-18-11-21(26-2)22(12-20(18)28-23(25)19(17)10-14)27-13-15-5-4-6-16(24)9-15/h4-12H,3,13H2,1-2H3
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
- 3-[(3-chlorophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one
- 2-methoxy-3-oxidanyl-8-(1-oxidanyl-1-phenyl-ethyl)benzo[c]chromen-6-one
- 8-ethyl-3-[(4-fluorophenyl)methoxy]-2-methoxy-benzo[c]chromen-6-one
- 3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one
- N-[4-(4-fluorophenyl)-3-[4-(morpholin-4-ylmethyl)phenyl]-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide
- methyl 4-[4-(2-fluorophenyl)-6-(thiophen-2-ylsulfonylamino)-9H-pyrido[2,3-b]indol-3-yl]benzoate
- N-methyl-N-[3-[4-(morpholin-4-ylmethyl)phenyl]-4-[4-(trifluoromethyl)phenyl]-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide
- N-[4-(2-fluorophenyl)-3-(4-morpholin-4-ylcarbonylphenyl)-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide
- N-[4-(2-fluorophenyl)-3-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide
- 4-[(2'-oxidanylidenespiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-1'-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
