(3E)-1,6-diethanoyl-3-[ethoxy(phenyl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=C(C=C(C=C2)C(=O)C)N(C1=O)C(=O)C)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C/1\C2=C(C=C(C=C2)C(=O)C)N(C1=O)C(=O)C)/C3=CC=CC=C3
InChI
InChI=1S/C21H19NO4/c1-4-26-20(15-8-6-5-7-9-15)19-17-11-10-16(13(2)23)12-18(17)22(14(3)24)21(19)25/h5-12H,4H2,1-3H3/b20-19+
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
- ethyl 2-[(2-azanylquinolin-3-yl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
- methyl (3E)-1-ethanoyl-3-[methoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carboxylate
- ethyl 2-[[(Z)-2-cyano-3-(2-nitrophenyl)prop-2-enyl]-ethoxycarbonyl-amino]ethanoate
- tert-butyl N-[(1S)-2-nitro-1-pyridin-3-yl-ethyl]carbamate
- ethyl 2-(2-oxidanylidene-1,4-dihydropyrimido[4,5-b]quinolin-3-yl)ethanoate
- tert-butyl (NE)-N-[(4-cyanophenyl)methylidene]carbamate
- tert-butyl N-[(1S)-1-(4-cyanophenyl)-2-nitro-ethyl]carbamate
- tert-butyl N-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]carbamate
- 1-chloranyl-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene
- N-methyl-N-[(E)-5-phenylpent-4-en-2-ynyl]aniline
