6-(3-methylbut-2-enoxy)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O)C
Isomeric SMILES
CC(=CCOC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O)C
InChI
InChI=1S/C20H18O5/c1-12(2)8-9-24-20-15(22)11-17-18(19(20)23)14(21)10-16(25-17)13-6-4-3-5-7-13/h3-8,10-11,22-23H,9H2,1-2H3
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
- (4R,7S,10S,13R,16S)-10-(4-azanylbutyl)-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-21-nitro-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-2-thia-5,8,11,14,17-pentazabicyclo[17.4.0]tricosa-1(19),20,22-triene-4-carboxamide
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-1-fluoranyl-3-phenyl-propan-2-yl]piperazine; (Z)-but-2-enedioic acid
- 5-[2-ethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[2-ethoxy-5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-ethoxy-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- ethyl 2-[[2-[(4-carbamimidoylphenyl)methyl]-4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl]-(phenylmethyl)amino]-2-oxidanylidene-ethanoate
- methyl 3-[[2-[(4-carbamimidoylphenyl)methyl]-4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl]-(phenylmethyl)amino]-3-oxidanylidene-propanoate
- methyl 3-[[2-[(4-carbamimidoylphenyl)methyl]-4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 3-[[2-[(4-carbamimidoylphenyl)methyl]-4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl]-(phenylmethyl)amino]-3-oxidanylidene-propanoic acid
