4-(4-methoxyphenyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)14-10-16(17)19-15-5-3-2-4-13(14)15/h2-10H,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
- 4-(4-methylphenyl)chromen-2-one
- 6-chloranyl-4-methyl-chromen-2-one; diethyl hydrogen phosphate
- 6-chloranyl-4-methyl-chromen-2-one
- 6-chloranyl-4-methyl-chromen-2-one; 4-methylbenzenesulfonic acid
- 3-(2-oxidanylidenechromen-4-yl)benzaldehyde
- 4-methylbenzenesulfonic acid; 1-methyl-4-nitro-benzene
- 4-(4-oxidanylbut-1-ynyl)chromen-2-one
- 4-butyl-6-methyl-chromen-2-one; methanenitrile
- 4-butyl-6-methyl-chromen-2-one
- 4-hex-1-ynyl-7-methoxy-chromen-2-one
