6-ethoxy-8,11-dimethoxy-naphtho[2,3-h]quinoline-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C3C(=C1)C=CC=N3)C(=O)C4=C(C=CC(=C4C2=O)OC)OC
Isomeric SMILES
CCOC1=C2C(=C3C(=C1)C=CC=N3)C(=O)C4=C(C=CC(=C4C2=O)OC)OC
InChI
InChI=1S/C21H17NO5/c1-4-27-14-10-11-6-5-9-22-19(11)18-17(14)20(23)15-12(25-2)7-8-13(26-3)16(15)21(18)24/h5-10H,4H2,1-3H3
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
- 2-bromoethyloxy-tert-butyl-diphenyl-silane
- ethyl 3-(4-cyanophenyl)-2-[(4-cyanophenyl)methyl]-2-nitro-propanoate
- 2-[4-[(E,3R)-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]but-1-enyl]phenoxy]ethanoic acid
- 2-nitro-3-(phenylsulfonyl)phenanthrene
- (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- (3aS,4S,6R,6aR)-6-methoxy-1'-[(4-methoxyphenyl)methyl]-2,2-dimethyl-spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4,3'-pyrrolidine]-2'-one
- [(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] 2-(phenylmethoxycarbonylamino)propanoate
- 3-(2-methylphenyl)-2-phenyl-pyrido[2,3-h]quinazolin-4-one
- N-(phenylmethyl)-N-[(E)-1-[4-(trifluoromethyl)phenyl]hept-2-enyl]hydroxylamine
- N-[2-(6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)ethoxy]-1,1-diphenyl-methanimine
