6-bromanyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
InChI
InChI=1S/C18H10BrNO5/c19-13-5-7-17-12(9-13)10-15(18(22)25-17)16(21)6-4-11-2-1-3-14(8-11)20(23)24/h1-10H/b6-4+
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
- (5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- [3-bromanyl-5-(4-bromophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone
- 2-[(5E)-5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide
- N-[4-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide
- (E)-2-(1,3-dithiepan-2-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- 3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 1-(4-methylphenyl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1,3-benzothiazol-2-ylmethyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate
- (E)-3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid
