(3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC(C2=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC[C@@H](C2=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C18H18O5/c1-20-12-5-7-15-13(9-12)18(19)14(10-23-15)11-4-6-16(21-2)17(8-11)22-3/h4-9,14H,10H2,1-3H3/t14-/m1/s1
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
- methyl N-[(2S)-4-methoxy-3-oxidanylidene-9,12-dioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecan-2-yl]carbamate
- (5R)-3-[5-(furan-2-yl)furan-3-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 2-methoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde
- 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthroline-6-carbaldehyde
- dimethyl 5-(cyclohexen-1-yl)-1,3-dihydroindene-2,2-dicarboxylate
- 3,5-diethoxy-4-methyl-2-phenylmethoxy-benzaldehyde
- 2-(diphenylmethylidene)-4-phenyl-1,3-dioxolane
- 1,2-bis(4-methoxyphenyl)-2,3-dihydropyridin-4-one
- (4S)-5,5-dimethyl-4-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-1,3-oxazolidin-2-one
- 2-(2-ethylmorpholin-4-yl)pyrimido[2,1-a]isoquinolin-4-one
