3-(4-methoxyphenyl)-7,8-dimethyl-6-oxidanyl-chromen-4-one
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Canonical SMILES:
CC1=C(C=C2C(=C1C)OC=C(C2=O)C3=CC=C(C=C3)OC)O
Isomeric SMILES
CC1=C(C=C2C(=C1C)OC=C(C2=O)C3=CC=C(C=C3)OC)O
InChI
InChI=1S/C18H16O4/c1-10-11(2)18-14(8-16(10)19)17(20)15(9-22-18)12-4-6-13(21-3)7-5-12/h4-9,19H,1-3H3
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
- 7,8-dimethyl-3-phenyl-3,4-dihydro-2H-chromen-6-ol
- 1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene
- 1,4,5,8-tetramethoxy-2-(4-methyl-1-pentylsulfanyl-pent-3-enyl)naphthalene
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] propanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] butanethioate
- 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] (E)-but-2-enethioate
- 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine
- (4aS,8S,8aR)-8-[(2-oxidanylidenepiperidin-1-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbaldehyde

