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Details

Stereochemistry RACEMIC
Molecular Formula C23H25O4P
Molecular Weight 396.416
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRO-10-HYDROXY-8-PENTYL-3-PHENYL-5H-PHOSPHORINO(3,4-C)(1)BENZOPYRAN-5-ONE 3-OXIDE

SMILES

CCCCCC1=CC(O)=C2C(OC(=O)C3=C2CCP(=O)(C3)C4=CC=CC=C4)=C1

InChI

InChIKey=WXSHIJNIWBWTCC-UHFFFAOYSA-N
InChI=1S/C23H25O4P/c1-2-3-5-8-16-13-20(24)22-18-11-12-28(26,17-9-6-4-7-10-17)15-19(18)23(25)27-21(22)14-16/h4,6-7,9-10,13-14,24H,2-3,5,8,11-12,15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3,4-TETRAHYDRO-10-HYDROXY-8-PENTYL-3-PHENYL-5H-PHOSPHORINO(3,4-C)(1)BENZOPYRAN-5-ONE 3-OXIDE
Systematic Name English
NSC-327720
Code English
5H-PHOSPHORINO(3,4-C)(1)BENZOPYRAN-5-ONE, 1,2,3,4-TETRAHYDRO-10-HYDROXY-8-PENTYL-3-PHENYL-, 3-OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
7VA0383KOY
Created by admin on Sat Dec 16 11:18:50 GMT 2023 , Edited by admin on Sat Dec 16 11:18:50 GMT 2023
PRIMARY
PUBCHEM
5384362
Created by admin on Sat Dec 16 11:18:50 GMT 2023 , Edited by admin on Sat Dec 16 11:18:50 GMT 2023
PRIMARY
NSC
327720
Created by admin on Sat Dec 16 11:18:50 GMT 2023 , Edited by admin on Sat Dec 16 11:18:50 GMT 2023
PRIMARY
CAS
77217-78-8
Created by admin on Sat Dec 16 11:18:50 GMT 2023 , Edited by admin on Sat Dec 16 11:18:50 GMT 2023
PRIMARY