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(3E)-3-[(4-methoxy-3-propoxy-phenyl)methylidene]-1-methyl-indol-2-one
(3E)-3-[(4-methoxy-3-propoxy-phenyl)methylidene]-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC
InChI
InChI=1S/C20H21NO3/c1-4-11-24-19-13-14(9-10-18(19)23-3)12-16-15-7-5-6-8-17(15)21(2)20(16)22/h5-10,12-13H,4,11H2,1-3H3/b16-12+
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
- (Z)-3-(6-methoxynaphthalen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- (3E)-3-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-methyl-indol-2-one
- (Z)-3-(4-bromanylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- N-ethyl-2-[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanamide
- (Z)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- (Z)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
- (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- (Z)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
- (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
