1-octyl-2-oxidanyl-3-phenoxy-6-[(E)-prop-1-enoxy]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=C(C=C2)OC=CC)C(=O)C(=C1O)OC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCN1C2=C(C=C(C=C2)O/C=C/C)C(=O)C(=C1O)OC3=CC=CC=C3
InChI
InChI=1S/C26H31NO4/c1-3-5-6-7-8-12-17-27-23-16-15-21(30-18-4-2)19-22(23)24(28)25(26(27)29)31-20-13-10-9-11-14-20/h4,9-11,13-16,18-19,29H,3,5-8,12,17H2,1-2H3/b18-4+
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
- 8-(butylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-quinolin-4-one
- 6-[(3,4-dimethylphenyl)methylamino]-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- ethyl 4-azanyl-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]ethanoyl-methyl-amino]benzoate
- ethyl 5-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-2-[methyl(2-octoxyethanoyl)amino]benzoate
- ethyl 2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl-(phenylmethyl)amino]-4-nitro-benzoate
- ethyl 4-nitro-2-(prop-2-enylamino)benzoate
- ethyl 2-[2-hex-5-enoxyethanoyl(methyl)amino]-4-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]benzoate
- ethyl 2-[2-methoxyethanoyl(octyl)amino]-5-nitro-benzoate
- 1-methyl-3-octoxy-2-oxidanyl-6-[(E)-prop-1-enoxy]quinolin-4-one
- ethyl 4-acetamido-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]ethanoyl-methyl-amino]benzoate
