2-(phenylcarbonyl)benzo[f]chromen-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O
InChI
InChI=1S/C20H12O3/c21-19(14-7-2-1-3-8-14)17-12-16-15-9-5-4-6-13(15)10-11-18(16)23-20(17)22/h1-12H
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
- (3R,6R)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione
- (R)-cyclopropyl-(4-methoxyphenyl)-phenyl-methanol
- (2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]
- methyl (2R)-2-phenoxypropanoate
- (2R)-1,1,1-tris(chloranyl)-3-pyridin-4-yl-propan-2-ol
- (4-chlorophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 4-(2-methoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
- N-[[4-(aminosulfamoyl)phenyl]methyl]ethanamide
- 1-[(4-methylphenyl)sulfonylamino]-3-phenyl-thiourea
- 2,4-bis(chloranyl)-7-methoxy-3-phenyl-quinoline
