8-methoxy-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO6/c1-25-17-4-2-3-13-11-15(19(22)26-18(13)17)16(21)10-7-12-5-8-14(9-6-12)20(23)24/h2-11H,1H3/b10-7+
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-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-chlorophenyl)propanamide
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-bromophenyl)propanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
- 2-[1-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]cyclopentyl]-1-imidazol-1-yl-ethanone
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-[(4-chlorophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-[(3-nitrophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-[1,1,3-tris(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-4-yl]ethanamide
