9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC
InChI
InChI=1S/C24H17NO3/c1-27-15-9-7-14(8-10-15)23-21-17-12-11-16(28-2)13-19(17)24(26)22(21)18-5-3-4-6-20(18)25-23/h3-13H,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
- 9-[3-(dimethylamino)propoxy]-6-[4-[3-(dimethylamino)propoxy]phenyl]indeno[1,2-c]quinolin-11-one
- 2-fluoranyl-9-(2-pyrrolidin-1-ylethoxy)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one
- 2-fluoranyl-9-(2-piperidin-1-ylethoxy)-6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one
- (2R)-N'-(2-chlorophenyl)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide
- (2R)-N'-(3-chlorophenyl)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide
- [(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-3-yl] ethanoate
- (1R,3S)-1,3-dimethyl-9-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- 1-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]propan-1-one
- 1-(4-propylsulfonyl-1,4-diazepan-1-yl)propan-1-one
- 2-fluoranyl-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
