2,3,7,8-tetrakis(oxidanyl)-5-(phenylmethyl)phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=C(C2=O)C(=C(C=C4)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=C(C2=O)C(=C(C=C4)O)O)O)O
InChI
InChI=1S/C20H15NO5/c22-15-7-6-12-13-8-16(23)17(24)9-14(13)21(20(26)18(12)19(15)25)10-11-4-2-1-3-5-11/h1-9,22-25H,10H2
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-[(2,4-dichlorophenyl)amino]-6-methoxy-quinoline-3-carbonitrile
- 5-[(4-nitrophenyl)methyl]-2,3,8,9-tetrakis(oxidanyl)phenanthridin-6-one
- 4-[(2,4-dichlorophenyl)amino]-7-methoxy-quinoline-3-carbonitrile
- 5-[(4-nitrophenyl)methyl]-2,3,7,8-tetrakis(oxidanyl)phenanthridin-6-one
- 4-[(2,4-dichlorophenyl)amino]-5,7-dimethoxy-quinoline-3-carbonitrile
- 5-[(3,4-dichlorophenyl)methyl]-2,3,8,9-tetrakis(oxidanyl)phenanthridin-6-one
- 4-[(2,4-dichlorophenyl)amino]-6,7-diethoxy-quinoline-3-carbonitrile
- 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetrakis(oxidanyl)phenanthridin-6-one
- 6,7-dibutoxy-4-[(2,4-dichlorophenyl)amino]quinoline-3-carbonitrile
- 2,3,8,9-tetrakis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one
