(E)-5-(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C25H19N3O5/c29-21(14-7-17-5-10-19(11-6-17)27(30)31)15-23(18-8-12-20(13-9-18)28(32)33)24-16-26-25-4-2-1-3-22(24)25/h1-14,16,23,26H,15H2/b14-7+
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
- 11-cyclopentadecylideneundecyl 2-(4-methylmorpholin-4-ium-4-yl)ethyl phosphate
- N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(furan-2-ylmethyl)-1-phenyl-methanamine
- 11-cyclopentadecylideneundecyl 2-(4-methylmorpholin-4-ium-4-yl)ethyl hydrogen phosphate
- chloranylruthenium(1+); 4-methyl-2-(naphthalen-1-yldiazenyl)phenolate; 1-methyl-4-propan-2-yl-cyclohexane
- 4-[2,6-bis(2-hydroxyphenyl)-1,4-dihydropyridin-4-yl]benzenecarbonitrile
- bis(chloranyl)zirconium(2+); 2-tert-butyl-6-[[4-(5-fluoren-9-yl-5-inden-1-yl-hex-1-ynyl)phenyl]iminomethyl]phenolate
- 2-tert-butyl-6-[[[4-(5-fluoren-9-yl-5-inden-1-yl-hex-1-ynyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[(3aS,5R,6S,6aS)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethyl 4-methylbenzoate
- 2-[(2R,3S,4S)-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]ethyl 4-methylbenzoate
- 2-[(2R,3S,4R)-4-azido-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-2-yl]ethyl 4-methylbenzoate
