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Details

Stereochemistry RACEMIC
Molecular Formula C15H13NO3
Molecular Weight 255.2686
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINOXYLINE

SMILES

OC1=CC=C2C3CNCC4=CC=CC(OC2=C1O)=C34

InChI

InChIKey=QOHSTVKJXZTEOL-UHFFFAOYSA-N
InChI=1S/C15H13NO3/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2

HIDE SMILES / InChI

Molecular Formula C15H13NO3
Molecular Weight 255.2686
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
9T7B8CV47A
Record Status Validated (UNII)
Record Version