3-ethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2
InChI
InChI=1S/C16H18O3/c1-2-18-11-8-9-13-12-6-4-3-5-7-14(12)16(17)19-15(13)10-11/h8-10H,2-7H2,1H3
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
- 4-oxidanylidene-N-phenethyl-5-(pyridin-4-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate
- 2-[3,4-bis(chloranyl)phenoxy]-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate
- N-(2-azanylcyclohexyl)-3-oxidanylidene-1-(2-phenylethanoyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
- O3-ethyl O8-methyl 4-[(4-bromophenyl)amino]quinoline-3,8-dicarboxylate
- (6E)-4-bromanyl-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]-5-nitro-aniline
- N-(3-azanylpropyl)-3-fluoranyl-N-[[3-[(4-fluorophenyl)carbonylamino]phenyl]methyl]benzamide
- 1,5-dimethyl-2-phenyl-4-(thiophen-3-ylmethylideneamino)pyrazol-3-one
