2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3-benzoxazin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=CC2=NC(=O)C3=CC=CC=C3O2
Isomeric SMILES
CC1=CC=C(O1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H11NO3/c1-10-6-7-11(18-10)8-9-14-16-15(17)12-4-2-3-5-13(12)19-14/h2-9H,1H3/b9-8+
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
- (E)-3-(5-morpholin-4-ylfuran-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile
- 3-(2,4-dimethoxyphenyl)-12-[(E)-2-phenylethenyl]-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)quinazolin-4-one
- 1-(2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(phenylsulfonyl)guanidine
- 10a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
- N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- 4-azanyl-3-[(Z)-indol-3-ylidenemethyl]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
- (E)-3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
