6-methoxy-3-phenyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C(C2=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)16(17)14(10-19-15)11-5-3-2-4-6-11/h2-10H,1H3
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
- 4-phenylsulfanylisoquinolin-1-amine
- N-[4,7-bis(azanyl)-6-phenyl-pteridin-2-yl]ethanamide
- methyl 2-[[2-[(2,4-dinitrophenyl)amino]-3-methyl-pentanoyl]amino]ethanoate
- 3-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,4-dihydropyrazol-5-one
- 7,12-dihydrobenzo[k]fluoranthene
- diethyl 4-(4-acetyloxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-tert-butyl-5-iodanyl-6-methyl-1H-pyrimidine-2,4-dione
- benzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1-(3-hydroxyphenyl)-7-oxidanyl-2H-isoquinolin-6-one
