(2E)-5,6-dimethoxy-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)OC
InChI
InChI=1S/C24H20O4/c1-26-22-14-17-13-18(24(25)21(17)15-23(22)27-2)11-16-7-6-10-20(12-16)28-19-8-4-3-5-9-19/h3-12,14-15H,13H2,1-2H3/b18-11+
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
- (4Z)-2-(2-bromophenyl)-4-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
- (5Z)-3-phenyl-5-(quinolin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-2-(4-chlorophenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (6Z)-5-azanylidene-2-heptyl-6-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-2-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- (2Z)-2-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- ethyl (E)-2-cyano-3-[4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
- (2Z)-6-[(4-methylphenyl)methyl]-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 4-fluoranyl-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]aniline
