(6E)-6-(phenylmethylidene)-5H-cyclopenta[f][1,3]benzodioxol-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=C(C=C2C(=O)C1=CC4=CC=CC=C4)OCO3
Isomeric SMILES
C\1C2=CC3=C(C=C2C(=O)/C1=C/C4=CC=CC=C4)OCO3
InChI
InChI=1S/C17H12O3/c18-17-13(6-11-4-2-1-3-5-11)7-12-8-15-16(9-14(12)17)20-10-19-15/h1-6,8-9H,7,10H2/b13-6+
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(4-methoxyphenyl)-1-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-N-[[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-5-methoxy-phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile
- 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-propan-2-yl-thiourea
- methyl (4Z)-4-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- methyl (4Z)-4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-prop-2-enyl-pyrrole-3-carboxylate
- 5-fluoranyl-3-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]indol-2-one
- ethyl 4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]benzoate
- 3-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
