3-(1H-benzo[f]benzimidazol-2-yl)-8-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3
InChI
InChI=1S/C21H14N2O3/c1-25-18-8-4-7-14-9-15(21(24)26-19(14)18)20-22-16-10-12-5-2-3-6-13(12)11-17(16)23-20/h2-11H,1H3,(H,22,23)
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-[4-[[6-methoxy-5-(4-methoxyphenyl)sulfanyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione
- N-methanoyl-N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- 3',6,7,7'-tetramethoxy-2-methyl-6'-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one
- 3-(4-methoxyphenyl)-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- ethyl 2-[2,5-bis(trimethylsilyloxy)phenyl]ethanoate
- methyl 4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxylate
- 3-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione
- 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3-benzothiazole
- 1-chloranyl-2-nitro-4-(3-nitrophenyl)sulfonyl-benzene
- 1,3-bis(3-methylphenyl)-1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]urea
