5,8-dimethoxy-2-pyrrolidin-1-yl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)N3CCCC3
Isomeric SMILES
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)N3CCCC3
InChI
InChI=1S/C15H17NO4/c1-18-11-5-6-12(19-2)15-14(11)10(17)9-13(20-15)16-7-3-4-8-16/h5-6,9H,3-4,7-8H2,1-2H3
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
- bicyclo[4.2.0]oct-6-ene
- 5,8-dimethoxy-2-(4-methylpiperazin-1-yl)chromen-4-one
- (1E)-1-ethenylcyclooctene
- 5,8-dimethoxy-2-[(4-methoxyphenyl)amino]chromen-4-one
- 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene
- 5,8-dimethoxy-2-oxidanyl-chromen-4-one
- 1,1a,2,3,3a,4,5,6,6a,6b-decahydrocyclopropa[e]indene
- 5,8-dimethoxy-2-propan-2-ylsulfanyl-chromen-4-one
- 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene
- 5,8-dimethoxy-2-phenoxy-chromen-4-one
