2,3,7,8-tetramethoxy-6-phenylmethoxy-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=CC=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=CC=C4)OC)OC)OC
InChI
InChI=1S/C24H23NO5/c1-26-19-11-10-16-17-12-20(27-2)21(28-3)13-18(17)25-24(22(16)23(19)29-4)30-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
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
- [(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl adamantane-1-carboxylate
- 4-(dimethylamino)-N-[2-[(4-methoxyphenyl)carbonylamino]-5-oxidanyl-phenyl]benzamide
- 6-azanyl-1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-methyl-4-[8-(2-methylpyridin-3-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl]-3-phenyl-1,2-oxazole
- 5-methyl-4-[8-(6-methylpyridin-2-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl]-3-phenyl-1,2-oxazole
- 3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1,2,3-benzotriazin-4-one
- 3-(7-fluoranyl-1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine
- 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide
- N-(2,3-dihydro-1H-indol-3-ylmethyl)-1,1-bis(oxidanylidene)-N-phenyl-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- 2-[(Z)-1-(1-naphthalen-1-ylsulfonylindol-3-yl)ethylideneamino]guanidine
