3-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C=CC3=CC(=C(C=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC(=C(C=C3)O)O
InChI
InChI=1S/C18H12O5/c19-14(7-5-11-6-8-15(20)16(21)9-11)13-10-12-3-1-2-4-17(12)23-18(13)22/h1-10,20-21H/b7-5+
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
- (NE)-N-(2-octylsulfonylcyclooctylidene)hydroxylamine
- O4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- (E)-1-(2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- (E)-3-(4-dimethylaminophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-prop-2-enenitrile
- (E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(4-nitrophenyl)prop-2-enamide
- (E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide
- methyl (2Z)-1-(4-bromophenyl)imino-1-morpholin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)thieno[2,3-b][1,4]azaphosphinine-6-carboxylate
- [2-[(7E)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]prop-2-enenitrile
- N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine
