2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4C1=O)OC)OC
Isomeric SMILES
CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4C1=O)OC)OC
InChI
InChI=1S/C22H21NO5/c1-23-21-13(7-6-12-8-17(25-2)18(26-3)9-14(12)21)15-10-19(27-4)20(28-5)11-16(15)22(23)24/h6-11H,1-5H3
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
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-morpholin-4-ylpropanoate pentahydrochloride
- 4-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(1-ethylpiperidin-1-ium-1-yl)-2,2-diphenyl-butanamide bromide
- 4-(1-ethylpiperidin-1-ium-1-yl)-2,2-diphenyl-butanamide
- ethyl 4-(diethoxyphosphorylmethylamino)benzoate
- ethyl 4-(dipropoxyphosphorylmethylamino)benzoate
- ethyl 4-(dibutoxyphosphorylmethylamino)benzoate
- 1,3-dimethyl-9-(phenylmethyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
- 2-azanyl-4-(2-methoxyphenyl)-4,5-dihydrothiochromeno[4,3-b]pyran-3-carbonitrile
- 3-(4-chlorophenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one
