2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxy-5-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)OC
InChI
InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3
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-(3,4-dimethoxyphenyl)-3-methoxy-furo[2,3-h]chromen-4-one
- 2-(2,6-dimethoxyphenyl)-3-methoxy-furo[2,3-h]chromen-4-one
- 3-methoxy-2-(3,4,5-trimethoxyphenyl)furo[2,3-h]chromen-4-one
- 3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
- (3S,4R,4aS,6bR,8S,8aS,12aS,14aS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene-3,8-diol
- 17-[1-(dimethylamino)ethyl]-10,13-dimethyl-3-(methylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-ol
- [17-[1-(dimethylamino)ethyl]-10,13-dimethyl-3-(methylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] 3-methylbut-2-enoate
- (3R)-1-[(3S,4R,10R,13S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-propan-2-yl-azetidin-2-one
- (3E)-2,5,5-trimethylhepta-1,3,6-triene
- 3-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
