5H-benzo[j]phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4NC3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4NC3=O
InChI
InChI=1S/C17H11NO/c19-17-15-10-12-6-2-1-5-11(12)9-14(15)13-7-3-4-8-16(13)18-17/h1-10H,(H,18,19)
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
- methyl 2,3-bis(bromanyl)-3-(3,4,5-trimethoxyphenyl)propanoate
- 3-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanoic acid
- 1-bromanyl-5-iodanyl-naphthalene
- [4-methoxy-2,3-bis(oxidanyl)phenyl]-phenyl-methanone
- 2-(propan-2-ylideneamino)oxybutan-1-ol
- 1-bromanyl-5-methyl-naphthalene
- N-(9-methyl-9H-fluoren-2-yl)ethanamide
- 1-(9-propyl-9H-fluoren-2-yl)ethanone
- quinoline-4-carbonitrile
- (2,6-dimethoxyphenyl) benzoate
