3,8-dimethoxy-4-methyl-benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC
InChI
InChI=1S/C16H14O4/c1-9-14(19-3)7-6-12-11-5-4-10(18-2)8-13(11)16(17)20-15(9)12/h4-8H,1-3H3
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-(4-propoxyphenyl)-1,2,5-oxadiazol-3-amine
- 3-ethoxy-8-methoxy-4-methyl-benzo[c]chromen-6-one
- 4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-amine
- 3-ethoxy-8-methoxy-benzo[c]chromen-6-one
- 8-methoxy-4-methyl-3-propoxy-benzo[c]chromen-6-one
- tert-butyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- 3-imidazol-1-yl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- 8-methoxy-3-propoxy-benzo[c]chromen-6-one
- (2S)-2-(2-methylpropyl)-3,4-dihydro-2H-1,4-benzoxazin-6-amine
- 3-(4-methylsulfanylphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine
