6,7,8-trimethoxy-9-oxidanylidene-10H-acridine-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC3=C(C2=O)C=CC=C3C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC3=C(C2=O)C=CC=C3C(=O)O)OC)OC
InChI
InChI=1S/C17H15NO6/c1-22-11-7-10-12(16(24-3)15(11)23-2)14(19)8-5-4-6-9(17(20)21)13(8)18-10/h4-7H,1-3H3,(H,18,19)(H,20,21)
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
- N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide
- 3-(4-azanyl-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide
- (E)-3-(3-ethoxy-4-nitro-phenyl)prop-2-enoic acid
- N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide
