4-(phenylmethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H12O2/c17-16-11-13(10-12-6-2-1-3-7-12)14-8-4-5-9-15(14)18-16/h1-9,11H,10H2
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
- 6-methyl-4-(phenylmethyl)chromen-2-one
- 7-methoxy-4-(1-phenylethenyl)-1H-naphthalen-2-one
- (2-oxidanylidenechromen-4-yl) phenethyl carbonate
- 4,6-dimethylchromen-2-one; 4-methylbenzenesulfonic acid
- 6-chloranyl-4-thiophen-2-yl-chromen-2-one
- 1-iodanyl-3-methoxy-2-methyl-5-(1-phenylethyl)benzene
- 4-hex-1-ynylchromen-2-one
- 4-(2-trimethylsilylethynyl)chromen-2-one
- 5-(2-oxidanylidenechromen-4-yl)pent-4-ynenitrile
- 4-(4-chloranylbut-1-ynyl)chromen-2-one
