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(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H18O2/c1-21-18-10-5-14(6-11-18)7-12-19(20)17-9-8-15-3-2-4-16(15)13-17/h5-13H,2-4H2,1H3/b12-7+
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
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide
- (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
- 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzoate
- 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid
- (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
- (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
- N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one
- 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one
