2,3,8,8-tetraphenylpyrano[3,2-f]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C7=CC=CC=C7
InChI
InChI=1S/C35H24N2O/c1-5-13-25(14-6-1)32-33(26-15-7-2-8-16-26)37-34-29-23-24-35(27-17-9-3-10-18-27,28-19-11-4-12-20-28)38-31(29)22-21-30(34)36-32/h1-24H
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-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-(4-ethylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
- ethyl 4-[2-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-phenyl-piperazine-2-carboxylate
- 3-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione
- 3-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-(2-dimethylaminoethylamino)cyclobut-3-ene-1,2-dione
- 2-[3-(phenylmethylidene)-8-azabicyclo[3.2.1]octan-8-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one
- (2Z,4S,12aS)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 5-methoxy-2-phenyl-furo[2,3-h]chromen-4-one
- 4-phenyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one
- 4-bromanyl-1-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide
- 4-bromanyl-1-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide
