3-methoxy-2-(4-methoxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16O5/c1-20-12-6-3-10(4-7-12)16-17(21-2)15(19)13-8-5-11(18)9-14(13)22-16/h3-9,16-18H,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
- 3-methoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-(4-hydroxyphenyl)-6-oxidanyl-2,3-dihydrochromen-4-one
- 2-[3,4-bis(oxidanyl)phenyl]-2,3-dihydrochromen-4-one
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-(diphenylmethyl)-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[1H-indol-2-yl(phenyl)methyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[1H-benzimidazol-2-yl(phenyl)methyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[1H-indol-2-yl-(3-methylphenyl)methyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[1H-indol-2-yl(pyridin-4-yl)methyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[cyclohexyl(1H-indol-2-yl)methyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide
- (2R,4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-N-[1H-indol-2-yl(phenyl)methyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanamide
