3,4-dimethoxy-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC
InChI
InChI=1S/C22H17NO5/c1-26-19-10-8-14(11-20(19)27-2)21(24)23-17-12-16-15-6-4-3-5-13(15)7-9-18(16)28-22(17)25/h3-12H,1-2H3,(H,23,24)
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
- N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-3,4-dimethoxy-benzamide
- N-(2-bromophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
- ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]carbonylamino]benzoate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
- [2-ethyl-4-[(4-methoxyphenyl)amino]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]benzamide
- N-cyclopentyl-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-(phenylmethyl)benzimidazol-1-amine
- [4,6-bis(bromanyl)-5-oxidanyl-1-benzofuran-3-yl]-(2,5-dimethoxyphenyl)methanone
- [6-bromanyl-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-yl]-(2,5-dimethoxyphenyl)methanone
