2-[(E)-3-(furan-2-yl)prop-2-enylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC=CC3=CC=CO3)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C/C=C/C3=CC=CO3)C2=O
InChI
InChI=1S/C16H10O3/c17-15-12-7-1-2-8-13(12)16(18)14(15)9-3-5-11-6-4-10-19-11/h1-10H/b5-3+
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
- (5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine
- [2-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(1-bromanylnaphthalen-2-yl)sulfanylethanoate
- (4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide
- (E)-1-(4-iodophenyl)-3-(2-methylphenyl)prop-2-en-1-one
- 3-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chlorophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[1-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
- (6E)-5-azanylidene-6-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
