2,3-dimethoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(C4=CC5=C(C=C4CC3)OCO5)N=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3=C(C4=CC5=C(C=C4CC3)OCO5)N=CC2=C1)OC
InChI
InChI=1S/C20H17NO4/c1-22-16-6-12-9-21-20-13(14(12)7-17(16)23-2)4-3-11-5-18-19(8-15(11)20)25-10-24-18/h5-9H,3-4,10H2,1-2H3
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
- 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)butanoic acid
- N-[6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl]methanamide
- 2-methyl-1,1-bis(oxidanylidene)-3'-phenyl-spiro[1$l^{6},2-benzothiazine-3,2'-oxirane]-4-one
- 2-methyl-1,1,4-tris(oxidanylidene)-3-phenyl-1$l^{6},2-benzothiazine-3-carbaldehyde
- 2-methyl-1,1-bis(oxidanylidene)-3-phenyl-3H-1$l^{6},2-benzothiazin-4-one
- 2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1$l^{6},2-benzothiazin-4-ol
- [2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1$l^{6},2-benzothiazin-4-yl] ethanoate
- 1'-ethanoylspiro[7,9-dihydropurine-8,3'-indole]-2'-one
- methyl 2-ethoxy-6-nitro-2H-quinoline-1-carboxylate
- 3-[(2-nitrophenyl)methyl]-2H-phthalazine-1,4-dione
