2,3-diphenyl-4H-quinoxalin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=CC(=O)C=C3N2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C3C=CC(=O)C=C3N2)C4=CC=CC=C4
InChI
InChI=1S/C20H14N2O/c23-16-11-12-17-18(13-16)22-20(15-9-5-2-6-10-15)19(21-17)14-7-3-1-4-8-14/h1-13,22H
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
- N-[1-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- N-[1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
- 5-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-5-oxidanylidene-pentanoic acid; propan-2-amine
- 2-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxycarbonyl]benzoic acid; propan-2-amine
- N-[3-(dimethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile
- ethyl N-(ethoxycarbonylamino)-N-(2-methyl-1H-indol-3-yl)carbamate
- 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile
- tetramethyl 9H-carbazole-1,2,3,4-tetracarboxylate
