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3-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoic acid
3-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CCC(=O)O
Isomeric SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CCC(=O)O
InChI
InChI=1S/C15H16O6/c1-8-9-4-6-11(19-2)14(20-3)13(9)21-15(18)10(8)5-7-12(16)17/h4,6H,5,7H2,1-3H3,(H,16,17)
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-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
- N-[2-(4-methoxyphenyl)ethyl]-3-(7H-purin-6-ylamino)propanamide
- (6aR)-5-[(4-methylphenyl)methyl]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone
- 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- (E)-3-(furan-2-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one
- (7Z)-3-cyclopropyl-7-[(2,3-dimethoxyphenyl)methylidene]-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-3-ium-6-one
- (7Z)-3-cyclopropyl-7-[(2,3-dimethoxyphenyl)methylidene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
- N-[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 1-[3-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidine-4-carboxamide
