(4Z)-4-[(2,6-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C18H15NO4/c1-21-15-9-6-10-16(22-2)13(15)11-14-18(20)23-17(19-14)12-7-4-3-5-8-12/h3-11H,1-2H3/b14-11-
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-[3-[(E)-[1-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide
- 2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-pentyl-ethanamide
- 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methyl-benzene
- (E)-1-[8-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one
- (9E)-9-[(2,4-dinitrophenyl)hydrazinylidene]-1,3-dimethyl-benzo[f][2]benzofuran-4-one
- (E)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 1,4-dimethyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-thiomorpholin-4-yl-pyridine-3-carbonitrile
- 5-[(Z)-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxidanylidene-6-thiomorpholin-4-yl-pyridine-3-carbonitrile
- 1,4-dimethyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-thiomorpholin-4-yl-pyridine-3-carbonitrile
- 1,4-dimethyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-thiomorpholin-4-yl-pyridine-3-carbonitrile
