2-[bis(4-methoxyphenyl)methylidene]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C(CCC(=O)O)C(=O)O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=C(CCC(=O)O)C(=O)O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H20O6/c1-25-15-7-3-13(4-8-15)19(14-5-9-16(26-2)10-6-14)17(20(23)24)11-12-18(21)22/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
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
- 4-aminocarbonyl-5,5-bis(4-methoxyphenyl)pent-4-enoic acid
- 5-cyano-6,6-bis(4-methoxyphenyl)hex-5-enoic acid
- (E)-4-cyano-5-(4-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid
- (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-hydroxyphenyl)pent-4-enoic acid
- methyl 5-bromanyl-5-cyano-pentanoate
- 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one
- 3,3-dimethyl-2,7-dihydro-1H-pyrano[3,2-f]quinolin-8-one
- 3,3-dimethyl-2,7,9,10-tetrahydro-1H-pyrano[3,2-f]quinolin-8-one
- 6-propoxy-1H-quinolin-2-one
- 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one
