2-(1,3-benzodioxol-5-yl)-6-(ethoxymethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
CCOCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H16O5/c1-2-21-10-12-3-5-16-14(7-12)15(20)9-18(24-16)13-4-6-17-19(8-13)23-11-22-17/h3-9H,2,10-11H2,1H3
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
- [3-(4-methylpiperazin-4-ium-1-yl)phenyl] ethanoate; 2-oxidanyl-2-oxidanylidene-ethanoate
- [3-(4-methylpiperazin-1-yl)phenyl] ethanoate
- 9-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1-propyl-purin-6-one
- methyl 4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl]benzoate
- (2R,4aR,6S,7R,8S,8aR)-6-ethoxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propane-1,3-diol
- N-(2-dimethylaminoethyl)-6-methyl-1-oxidanylidene-2H-benzo[b][1,6]naphthyridine-4-carboxamide
- [(2R,5S)-5-(2,2-dimethylpropanoyloxymethyl)-3,4-dimethylidene-oxolan-2-yl]methyl 2,2-dimethylpropanoate
- 1',5,5',5',9-pentamethylspiro[3H-furo[3,2-g]chromene-2,3'-cyclohexene]-7-one
- 5-cyclohexyl-4-(4-methylphenyl)sulfonyl-oxolan-2-ol
