2,3-diphenylbenzo[g][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C24H16O/c1-3-10-18(11-4-1)22-21-16-15-17-9-7-8-14-20(17)24(21)25-23(22)19-12-5-2-6-13-19/h1-16H
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-[2-(4,6-dimethoxypyrimidin-2-yl)carbonyl-6-(methoxymethyl)phenyl]ethanamide
- 9-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-ene-5,11-dione
- [2-azanyl-3-(methoxymethyl)phenyl]-(4,6-dimethoxypyrimidin-2-yl)methanone
- 1,2,3-tris(fluoranyl)-5-(4-fluorophenyl)benzene
- 3-(4,6-dimethoxypyrimidin-2-yl)-2-methyl-1H-indole
- 4-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline
- 3-(4,6-dimethoxypyrimidin-2-yl)-2,7-dimethyl-1H-indole
- (3,5-dimethyl-1H-indol-2-yl)methanol
- (3,7-dimethyl-1H-indol-2-yl)methanol
- (7-chloranyl-3-methyl-1H-indol-2-yl)methanol
