(3S)-3-(4-methoxyphenyl)-2-methylidene-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(=C)C(=O)C3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)[C@@H]2C(=C)C(=O)C3=CC=CC=C23
InChI
InChI=1S/C17H14O2/c1-11-16(12-7-9-13(19-2)10-8-12)14-5-3-4-6-15(14)17(11)18/h3-10,16H,1H2,2H3/t16-/m0/s1
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
- (3S)-3-(4-chlorophenyl)-2-methylidene-3H-inden-1-one
- [(2E,6E)-3,7-dimethyl-10-(prop-2-ynylamino)deca-2,6-dienyl] phosphono hydrogen phosphate
- [(2E,6E)-8-azido-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate
- [(2E,6E,10E)-12-[[3-(hydroxymethyl)phenyl]amino]-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate
- [(2E,6E)-10-[[3-(hydroxymethyl)phenyl]amino]-3,7-dimethyl-deca-2,6-dienyl] ethanoate
- (2S,4S)-4-methyl-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]cyclohexan-1-one
- methyl (E,4S)-4-[(3S,5R,7S,8S,9R,10R,13R,14R)-3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoate
- [1,3]dioxino[4,5-b]pyridine-2,4-dione
- methyl (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-[[4-(phenylcarbonyl)phenyl]methyl]amino]-3-oxidanyl-propanoate
- [4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethyl]phenyl]-phenyl-methanone
