5,7-dimethoxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)C(F)(F)F)OC
InChI
InChI=1S/C18H13F3O4/c1-23-12-7-15(24-2)17-13(22)9-14(25-16(17)8-12)10-3-5-11(6-4-10)18(19,20)21/h3-9H,1-2H3
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
- (3R,5R)-N-[(2S,5S,8R,12S)-2-(1H-indol-3-ylmethyl)-3,6,11,14-tetrakis(oxidanylidene)-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradec-12-yl]-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxamide
- (3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-phenyl-methanone
- 1-(3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-2,2-dimethyl-propan-1-one
- 1-(3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)propan-1-one
- (phenylmethyl) N-[(1S)-2-oxidanylidene-2-[[(5R,6S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-phenyl-ethyl]carbamate
- 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethyl-propan-1-amine
- (diphenylmethyl) (7R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-oxidanylidenepropylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4aS,6aR,6bS,8aR,12aS)-11-methoxycarbonyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid
- dimethyl (4aR,6aS,6bR,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2,8a-dicarboxylate
