6,7-dimethoxy-3-phenyl-isochromen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(OC2=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(OC2=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H14O4/c1-19-15-9-12-8-14(11-6-4-3-5-7-11)21-17(18)13(12)10-16(15)20-2/h3-10H,1-2H3
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
- 8-chloranyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
- 3-methoxy-3-(4-methylphenyl)carbonyl-2-benzofuran-1-one
- 6-chloranyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine
- N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-morpholin-4-yl-ethanamide
- 1-morpholin-4-yloxy-2-(4-nitrophenyl)propan-2-ol
- magnesium bis(oxidanidyl)-(5-oxidanylidenehexan-2-yl)-(phenylmethyl)azanium chloride
- N-oxidanyl-5-oxidanylidene-N-(phenylmethyl)hexan-2-amine oxide
- 6,8-dinitro-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylic acid
- 1-[4-azanyl-3-[2,5-bis(chloranyl)phenoxy]phenyl]ethanone
- (2S,4R)-2,4,9-tris(oxidanyl)-5,9-bis(oxidanylidene)-8,10-dioxa-9$l^{5}-phosphaspiro[5.5]undecane-2-carboxylic acid
