2-methyl-6-phenylmethoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=O)C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C17H14O3/c1-12-9-16(18)15-10-14(7-8-17(15)20-12)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
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
- ethyl 2-[(2-nitrophenyl)amino]pentanoate
- (phenylmethyl) N-(2-hydroxyethyl)-N-[(2E)-2-methoxyiminoethyl]carbamate
- 6,7-dimethoxy-1-phenyl-phthalazine
- 2-(2-methoxyphenyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- diethyl 2-ethyl-2-methylsulfonyl-propanedioate
- ethyl 1-[(2-fluorophenyl)methyl]piperazine-2-carboxylate
- 5-methyl-1,1-bis(oxidanylidene)-3-propan-2-ylidene-1-benzothiophene-6-carboxylic acid
- 5,6-dimethyl-2-morpholin-4-yl-thieno[2,3-d][1,3]oxazin-4-one
- 2-(4-methoxyphenyl)sulfanylbenzene-1,4-dicarbonitrile
- (5R,6S,11R)-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecan-16-one
