(3-methoxyphenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Isomeric SMILES
COC1=CC=CC(=C1)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
InChI
InChI=1S/C18H14O6/c1-21-12-6-4-7-13(10-12)23-17(19)14-9-11-5-3-8-15(22-2)16(11)24-18(14)20/h3-10H,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
- methyl 2-[5-bromanyl-2-methoxy-4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanoate
- 4-bromanyl-2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 1-[(2,4-dimethoxyphenyl)methyl]-4-pentan-3-yl-piperazine
- N-(2-methyl-3-nitro-phenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[5-(1,4-diazepan-1-ylcarbonyl)-2-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide
- 4-(azepan-1-ylsulfonyl)-N-(3-piperidin-1-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
- 7-(4-bromophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 3-[[3-[(3-chlorophenyl)carbonylamino]-4-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
- 3-[[3-[(3-fluorophenyl)carbonylamino]-4-[4-(2-phenylethanoyl)-1,4-diazepan-1-yl]phenyl]carbonylamino]-3-pyridin-3-yl-propanoic acid
