dimethyl (Z)-2-(2-ethoxy-1H-indol-3-yl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2N1)C(=CC(=O)OC)C(=O)OC
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2N1)/C(=C/C(=O)OC)/C(=O)OC
InChI
InChI=1S/C16H17NO5/c1-4-22-15-14(10-7-5-6-8-12(10)17-15)11(16(19)21-3)9-13(18)20-2/h5-9,17H,4H2,1-3H3/b11-9-
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-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(4-methylphenyl)amino]ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
- 7-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- 2-(4-bromanylphenoxy)ethyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 1-methyl-4-[(E)-2-phenylethenyl]sulfanyl-benzene
- (E)-4-[1,3-benzodioxol-5-ylmethyl-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid
- (E)-3-(4-methylphenyl)-1,3-diphenyl-prop-2-en-1-one
- N-(2-methoxyphenyl)-3-nitro-4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide
- N-(2-fluorophenyl)-2-[(5Z)-5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(1-methylpyridin-1-ium-3-yl)amino]prop-2-en-1-one
- (5E)-1-(furan-2-ylmethyl)-5-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
