(2Z)-2-(5H-phenanthridin-6-ylidene)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C4=CC=CC=C4N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C\2/C3=CC=CC=C3C4=CC=CC=C4N2
InChI
InChI=1S/C21H15NO/c23-21(15-8-2-1-3-9-15)14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)22-20/h1-14,22H/b20-14-
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
- (2Z)-2-nitroso-2-(5H-phenanthridin-6-ylidene)-1-phenyl-ethanone
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-methoxy-4-[(1E,6E)-7-[3-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenoxy]oxan-2-yl]methyl ethanoate
- 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
- cyclohexyl-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one
- 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one
- 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-butyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol
- 2-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol
- (3aR,4R,9aR)-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-6,7-diol
