2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(C4=CC5=C(C=C4C=C3)OCO5)N=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3=C(C4=CC5=C(C=C4C=C3)OCO5)N=CC2=C1)OC
InChI
InChI=1S/C20H15NO4/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/h3-9H,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
- 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
- N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide
- 1,4-dimethyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
- 1-ethyl-4-methyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
- N-chrysen-5-ylethanamide
- N-chrysen-4-ylmethanamide
- N-benzo[a]anthracen-1-ylmethanamide
- N-chrysen-4-ylethanamide
- N-chrysen-5-ylmethanamide
- 2-azanyl-N-ethyl-1,6-naphthyridine-3-carboxamide
