2,3,9b-triphenyl-4-(phenylcarbonyl)-1H-benzo[g]indol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3(C2=C(C(=O)C4=CC=CC=C43)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3(C2=C(C(=O)C4=CC=CC=C43)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C37H25NO2/c39-35(27-19-9-3-10-20-27)32-33-31(25-15-5-1-6-16-25)34(26-17-7-2-8-18-26)38-37(33,28-21-11-4-12-22-28)30-24-14-13-23-29(30)36(32)40/h1-24,38H
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
- 2,3,9b-triphenyl-4H-benzo[g]indol-5-one
- (1R,4R,5R)-5-phenyl-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-ol
- (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol
- 5-phenyl-2-(phenylmethyl)-2-azabicyclo[2.2.2]octan-5-ol
- 3-methyl-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol
- (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol
- dimethyl (E)-2-[1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-oxidanylidene-cyclohexyl]but-2-enedioate
- (1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propan-2-one
- dimethyl (Z)-2-[(1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-2-oxidanylidene-propyl]but-2-enedioate
- 2,4-dimethoxy-6-[(E)-2-methoxyprop-1-enyl]-1,3,5-triazine
