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3-methoxy-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde
3-methoxy-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C22H16O5/c1-25-20-10-14(12-23)6-8-18(20)26-13-16-11-21(24)27-19-9-7-15-4-2-3-5-17(15)22(16)19/h2-12H,13H2,1H3
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
- diethyl 2-[(E,1S)-1,3-diphenylprop-2-enyl]-2-methyl-propanedioate
- methyl 3-[2-(4-ethoxycarbonylphenyl)phenyl]benzoate
- ethyl 3-(5-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethyl)amino]propanoate
- tert-butyl N-[2-[(1S,2R,5Z,10R)-10-methoxy-2-oxidanyl-11-oxidanylidene-12-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-yl]ethyl]carbamate
- (2R,5R)-6-ethoxy-5-methyl-2-[(S)-oxidanyl(phenyl)methyl]-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one
- 3,3-bis(1-adamantyl)-1,2-dithiirane 1-oxide
- [(1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-enyl] 4-methylbenzenesulfonate
- methyl (2S,7R,8R)-7-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-8,9-bis(oxidanyl)nonanoate
- (4R,5S)-5-methoxy-4-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentan-2-yl]-2,2-dimethyl-1,3-dioxane
- 2,6-diphenylanthracene-9,10-dione
