5,8-dimethoxy-2-[(phenylmethyl)amino]chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)NCC3=CC=CC=C3
Isomeric SMILES
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)NCC3=CC=CC=C3
InChI
InChI=1S/C18H17NO4/c1-21-14-8-9-15(22-2)18-17(14)13(20)10-16(23-18)19-11-12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3
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
- (4S,6R)-2-fluoranyl-4,6-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-(dimethylamino)-5,8-dimethoxy-chromen-4-one
- 2-fluoranyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (1Z)-1,5-dimethylcyclooctene
- 1,5-dimethylcyclooctan-1-ol
- (1Z)-1,6-dimethylcyclooctene
- (4R)-4-methylcycloheptan-1-one
- 1,4-dimethylcycloheptan-1-ol
- [(E)-2-propan-2-yloxyethenyl]benzene
- 5,8-dimethoxy-2-pyrrolidin-1-yl-chromen-4-one
