6-ethyl-7-oxidanyl-4-phenyl-8-(piperidin-1-ylmethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)CN4CCCCC4)O
Isomeric SMILES
CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)CN4CCCCC4)O
InChI
InChI=1S/C23H25NO3/c1-2-16-13-19-18(17-9-5-3-6-10-17)14-21(25)27-23(19)20(22(16)26)15-24-11-7-4-8-12-24/h3,5-6,9-10,13-14,26H,2,4,7-8,11-12,15H2,1H3
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
- 7-(4-methoxyphenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (4E)-5-(3,4-dimethoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (4E)-1-(2-diethylaminoethyl)-5-(4-dimethylaminophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]prop-2-enenitrile
- prop-2-enyl (2Z)-5-(4-acetyloxyphenyl)-2-[[4-(diethylamino)phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (10Z)-10-[[[2,4-bis(bromanyl)phenyl]amino]methylidene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-dione
- 2-[[(E)-2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-methyl-butanoic acid
- (5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-[[2-(3-methoxypropylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 3-[(2Z)-2-[2-(4-tert-butylphenyl)-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]-5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate
