1,3-diethoxybenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OCC
Isomeric SMILES
CCOC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OCC
InChI
InChI=1S/C17H16O4/c1-3-19-11-9-14(20-4-2)16-12-7-5-6-8-13(12)17(18)21-15(16)10-11/h5-10H,3-4H2,1-2H3
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
- 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(furan-2-yl)ethanone
- 4-chloranyl-2-methyl-benzo[g]quinoline
- (4aR,8aS)-8a-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-chromen-2-one
- 8-chloranyl-3-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-(azepan-1-yl)-1-(4-fluorophenyl)ethanone
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(dimethylamino)propan-1-one
- (E)-3-(4-methoxyphenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one
- 1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole
- (3S,6R)-6-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-cyclohexane-1,1,2,2-tetracarbonitrile
- 8-fluoranyl-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one
