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(E)-3-(1H-indol-3-yl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(E)-3-(1H-indol-3-yl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/OC
InChI
InChI=1S/C21H21NO5/c1-24-17(11-14-12-22-16-8-6-5-7-15(14)16)20(23)13-9-18(25-2)21(27-4)19(10-13)26-3/h5-12,22H,1-4H3/b17-11+
Other Product
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- 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-[2,3-bis(oxidanyl)propylsulfanyl]-3-(4-chloranyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- S-(4-phenoxybutyl) ethanethioate
- (E)-3-(6-chloranyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 4-methyl-5-[[3-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]indol-1-yl]methyl]-1,3-dioxol-2-one
- (E)-2-[2,3-bis(oxidanyl)propylsulfanyl]-3-(5-fluoranyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1-(3,5-dimethoxy-4-propoxy-phenyl)propan-1-one
- (E)-2-(2-hydroxyethylsulfanyl)-3-(6-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-[6-(trifluoromethyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 7-methoxy-6-phenylmethoxy-1H-indole-3-carbaldehyde
- (E)-3-(7-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
