1-(isoquinolin-2-ium-2-ylmethyl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C23H16NO2/c25-22-13-19(15-24-12-11-16-5-1-2-7-18(16)14-24)23-20-8-4-3-6-17(20)9-10-21(23)26-22/h1-14H,15H2/q+1
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
- (E)-2-(4-methoxyphenyl)carbonyl-3-naphthalen-2-yl-prop-2-enenitrile
- propan-2-yl 2-(2-isoquinolin-2-ium-2-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- 2-[2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide
- (7S)-7-[3,4-bis(fluoranyl)phenyl]-5-phenyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
