3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC)OC)OC
InChI
InChI=1S/C19H22O5/c1-20-15-6-5-12(8-17(15)21-2)14-7-13-9-18(22-3)19(23-4)10-16(13)24-11-14/h5-6,8-10,14H,7,11H2,1-4H3
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
- (4aR,5R,8aR,9aS)-5-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,8a-dimethyl-5-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
- 1-[2,4-bis(oxidanyl)phenyl]-3-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-phenyl]propan-1-one
- (4aS,5S,8aR)-5-(hydroxymethyl)-1,1,4a,6-tetramethyl-4,5,8,8a-tetrahydro-3H-naphthalen-2-one
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one
- 4-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5H-1,3-thiazol-2-one
- [(E)-2-chloranyl-2-(phenylsulfonyl)ethenyl]benzene
- 1-[(E)-2-chloranyl-2-(phenylsulfonyl)ethenyl]-4-nitro-benzene
- 2-bromanyl-N-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-4-nitro-benzamide
- 4-fluoranyl-N,3-dimethyl-6-oxidanylidene-2-phenyl-9H-imidazo[4,5-h]quinoline-7-carboxamide
- 4-fluoranyl-2-(4-fluorophenyl)-N,3-dimethyl-6-oxidanylidene-9H-imidazo[4,5-h]quinoline-7-carboxamide
