6-[2-oxidanyl-3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)O
InChI
InChI=1S/C26H25NO4/c28-21(17-27-14-13-19-7-3-1-4-8-19)18-30-22-11-12-25-23(15-22)24(29)16-26(31-25)20-9-5-2-6-10-20/h1-12,15-16,21,27-28H,13-14,17-18H2
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
- 8-[2-oxidanyl-3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one
- 3-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one
- (2S)-2-(octanoylamino)-3-phenyl-propanoic acid
- disodium 2-(hexanoylamino)butanedioate
- disodium (2S)-2-(dodecanoylamino)butanedioate
- (2S)-6-azanyl-2-(2-phenylethanoylamino)hexanoic acid
- 2-(heptanoylamino)-3-phenyl-propanoic acid
- 4-methyl-2-phenyl-pyridine-3-carboxylic acid
- 4-methylindeno[2,1-b]pyridin-9-one
- S-methyl 4-chloranyl-2-oxidanyl-benzenecarbothioate
