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5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC
InChI
InChI=1S/C21H24O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-8,10,13H,9H2,1-6H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- (3S,4S,6S)-6-[2-[(2S)-7,8-dimethoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]-3-methoxy-phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S)-8-methoxy-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (2S,3S,4S,5R,6S)-6-[[5,8-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
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- (2S,7R,7aR,7bS)-1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalen-2-ol
- 7,8-dimethoxy-5-[(2S,3S,5R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-phenyl-2,3-dihydrochromen-4-one
- (1aR,4R,4aR,5S,8aS)-4,4a-dimethyl-5-prop-1-en-2-yl-1a,2,3,4,5,6,7,8-octahydronaphtho[1,8a-b]oxirene
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- [(2S,3aS,4S,7R,7aR)-3-ethanoyl-7-methyl-7-oxidanyl-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] ethanoate
