8-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC(=C(C(=C4)OC)OC)OC)OC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC(=C(C(=C4)OC)OC)OC)OC2=O
InChI
InChI=1S/C24H22O7/c1-26-15-5-7-17-18-8-6-16(12-20(18)31-24(25)19(17)11-15)30-13-14-9-21(27-2)23(29-4)22(10-14)28-3/h5-12H,13H2,1-4H3
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
- N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 4-chloranyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide
- 3-naphthalen-2-yl-5-propyl-furo[3,2-g]chromen-7-one
- (5S)-4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propanoate
- N-[4-(diethylsulfamoyl)phenyl]-3,5-dinitro-benzamide
- 4-chloranyl-N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-3-nitro-benzamide
- 2-hexyl-3-[(3,4,5-trimethoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 4-butyl-6-chloranyl-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-2-one
