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1-[(2,4-dimethoxyphenyl)methylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene
1-[(2,4-dimethoxyphenyl)methylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC)OC
InChI
InChI=1S/C22H20O4/c1-23-14-6-5-13(22(10-14)26-4)9-15-16-11-18-19(12-17(15)16)21(25-3)8-7-20(18)24-2/h5-12H,1-4H3
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-methoxyphenyl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)ethanone
- (3E)-3-[(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)methylidene]-5-methyl-1-benzofuran-2-one
- tert-butyl N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-oxidanylpropyl)carbamate
- N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide
- 3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
- 6-methoxy-7-methyl-4-phenyl-2-pyrrolidin-1-yl-quinoline-5,8-dione
- (2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl) benzoate
- (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(4-phenylbutyl)pyrazol-3-amine
- 4-[1-(3-aminophenyl)carbonyl-2-methyl-indol-3-yl]-4-oxidanylidene-butanoic acid
