6,7-dimethoxy-3-[methyl-(phenylmethyl)amino]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2
Isomeric SMILES
CN(CC1=CC=CC=C1)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2
InChI
InChI=1S/C18H19NO4/c1-19(11-12-7-5-4-6-8-12)17-13-9-10-14(21-2)16(22-3)15(13)18(20)23-17/h4-10,17H,11H2,1-3H3
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
- 1-phenyl-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione
- 3-(1H-indol-3-yl)-2-(pyrimidin-2-ylamino)propanoic acid
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione
- methyl 3-[[4-(2,3-dimethoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]propanoate
- 1-(phenylmethyl)-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione
- 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(6-methylheptan-2-yl)propanamide
- (2S)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide
- methyl 4-[[4-(3-methoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]butanoate
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid
- 4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzamide
