4-(5-bromanyl-1-benzofuran-2-yl)-6-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C=C2C3=CC4=C(O3)C=CC(=C4)Br
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C=C2C3=CC4=C(O3)C=CC(=C4)Br
InChI
InChI=1S/C18H11BrO4/c1-21-12-3-5-16-13(8-12)14(9-18(20)23-16)17-7-10-6-11(19)2-4-15(10)22-17/h2-9H,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
- 4-(5-bromanyl-1-benzofuran-2-yl)-6-chloranyl-chromen-2-one
- 1-ethyl-1,2-dihydronaphthalene
- 1-propan-2-yl-1,2-dihydronaphthalene
- ethyl(phenyl)phosphanide
- 4,4,6,6-tetrakis(chloranyl)-N2,N2'-bis(2-chloroethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 6,6-bis(chloranyl)-N2,N2',N4,N4'-tetrakis(2-chloroethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(2-chloroethyloxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6-pentakis(fluoranyl)-6-(4-prop-1-en-2-ylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (4S,6S)-2,2,4,6-tetrakis(fluoranyl)-4,6-bis(4-prop-1-en-2-ylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (3E)-5-methylhexa-3,5-dienoic acid
