(3Z)-3-[(2,4-dimethoxyphenyl)methylidene]indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C2C3=CC=CC=C3C(=O)C2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)C2=O)OC
InChI
InChI=1S/C18H14O4/c1-21-12-8-7-11(16(10-12)22-2)9-15-13-5-3-4-6-14(13)17(19)18(15)20/h3-10H,1-2H3/b15-9-
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
- (5Z)-1,4-dimethyl-2,6-bis(oxidanylidene)-5-(phenylmethylidene)pyridine-3-carbonitrile
- (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile
- 2-[(E)-2-(3-fluorophenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole
- methyl 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzoate
- 6-(4-chlorophenyl)-5-[2-(4-chlorophenyl)hydrazinyl]pyridazine-3,4-dione
- (E)-3-(3,4-dichlorophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide
- (E)-3-(4-bromophenyl)-N-tert-butyl-prop-2-enamide
- ethyl (2Z)-2-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5E)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide
