6-phenylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C=C3
InChI
InChI=1S/C15H10O2/c16-15-9-7-13-10-12(6-8-14(13)17-15)11-4-2-1-3-5-11/h1-10H
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
- 3-bromanyl-4-oxidanylidene-4-phenyl-butanenitrile
- (Z)-2-azanyl-1-phenyl-but-2-en-1-one
- [2-(hydroxymethyl)thiophen-3-yl]methanol
- 2,3-bis(bromomethyl)thiophene
- (2S,3R)-2,4-dimethyl-3-oxidanyl-pentanal
- [[cyanoimino(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]cyanamide
- [diphenylphosphorylmethyl(diphenyl)-$l^{5}-phosphanylidene]cyanamide
- [diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]cyanamide
- 1-butan-2-yl-3-methoxy-benzene
- 1-methoxy-3-(2-methylpropyl)benzene
