(3E)-3-[(3,5-dimethoxyphenyl)methylidene]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=C2COC3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/2\COC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C18H16O4/c1-20-14-8-12(9-15(10-14)21-2)7-13-11-22-17-6-4-3-5-16(17)18(13)19/h3-10H,11H2,1-2H3/b13-7+
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
- N-(3-chloranyl-4-methoxy-phenyl)-2-thiophen-3-yl-ethanamide
- 4-[2-(2,4-dichlorophenyl)ethanoylamino]benzamide
- (2-bromophenyl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- 4-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide
- 4-(2-thiophen-3-ylethanoylamino)benzamide
- N-[4-(methylcarbamoyl)phenyl]-4-(trifluoromethyl)benzamide
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitro-benzamide
- 4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]benzenecarbonitrile
- 3,5-dimethyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)-1,2-oxazole
