(2Z)-6-methoxy-2-(phenylmethylidene)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=CC3=CC=CC=C3)C2=O)C=C1
Isomeric SMILES
COC1=CC2=C(C/C(=C/C3=CC=CC=C3)/C2=O)C=C1
InChI
InChI=1S/C17H14O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3/b14-9-
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
- N-[5-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-1,3,4-thiadiazol-2-yl]butanamide
- [2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
- [(5E)-5-(ethoxymethylidene)-1,2,3,6,7,8-hexahydroxanthen-4-yl]methylidene-ethyl-oxidanium
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanehydrazide
- N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanehydrazide
- N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide
- 4-(2,4-dichlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one
- 1-(4-methylphenyl)-3-(1-methylpiperidin-4-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[2,5-bis(chloranyl)phenyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
