(3E)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C3C=C4C=CC(=O)C=C4OC3=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2
InChI
InChI=1S/C18H11NO3/c20-13-7-5-12-9-14(18(21)22-17(12)10-13)16-8-6-11-3-1-2-4-15(11)19-16/h1-10,19H/b16-14+
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
- N-(4-azanylcyclohexyl)-1-(3,4-dichlorophenyl)carbonyl-3-pyridin-3-ylcarbonyl-1,3-diazinane-2-carboxamide
- [2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- phenyl 4-[5-[(3-aminophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-cyano-4-nitro-phenyl)ethanamide
- N-[4-[[(2-azanylcyclohexyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide
- N-(2-chlorophenyl)-3-cyclopentyl-4-(furan-2-yl)-1,3-thiazol-2-imine
- N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]benzamide
- 4-(3,4-dimethoxyphenyl)sulfonyl-N-phenethyl-piperazine-1-carboxamide
- ethyl 5-methyl-2-pyridin-3-yl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 3-[[3-azanyl-4-(4-cyclopropylcarbonylpiperazin-1-yl)phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
