3,6,7,8-tetramethoxyphenanthrene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C3=CC(=C(C(=C3C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C3=CC(=C(C(=C3C=C2)OC)OC)OC
InChI
InChI=1S/C18H16O6/c1-21-13-8-12(19)10-6-5-9-11(15(10)16(13)20)7-14(22-2)18(24-4)17(9)23-3/h5-8H,1-4H3
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
- (2R,6S)-6-methyl-2-(2-methylcyclohex-2-en-1-yl)-2H-pyran-5-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-nitrophenyl)amino]oxan-2-yl]methyl ethanoate
- [(3S,4R,5aS,5bR,7aS,8S,11aS,13R,13aS)-4-acetyloxy-8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-13-yl] 3-acetyloxypentanoate
- (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-(3-oxidanylprop-1-en-2-yl)-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
- (4R,4aS,6aS,6aS,6bR,7S,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-7-oxidanyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
- (4S)-4-(1H-imidazol-5-ylmethyl)-3-methyl-1,3-oxazolidin-2-one
- (4S)-4-(1H-imidazol-5-ylmethyl)-3-propyl-1,3-oxazolidin-2-one
- (4S)-4-[(3-methylimidazol-4-yl)methyl]-3-propyl-1,3-oxazolidin-2-one
- (4S)-4-[(1-methylimidazol-4-yl)methyl]-3-propyl-1,3-oxazolidin-2-one
- 3-methoxy-7,8,9,10-tetrahydrophenanthridine
