(2E)-5,6-dimethoxy-2-[(E)-3-phenylprop-2-enylidene]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=CC=CC3=CC=CC=C3)C2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C/C(=C\C=C\C3=CC=CC=C3)/C2=O)OC
InChI
InChI=1S/C20H18O3/c1-22-18-12-16-11-15(20(21)17(16)13-19(18)23-2)10-6-9-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3/b9-6+,15-10+
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
- 7,7-dimethyl-5-nitroso-3-(4-propan-2-ylphenyl)-6,8-dihydro-2H-cinnoline
- 1-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1,2,3-triazole-4-carbohydrazide
- 7-(3,4-dimethoxyphenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-1-(4-tert-butylphenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- 11-[(5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
- 4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-N-phenethyl-benzamide
- ethyl (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate
- (8Z)-8-[(4-methoxyphenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione
- (5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-imidazol-4-one
