10-oxidanyl-3-oxidanylidene-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one

Systemtic Name: 10-oxidanyl-3-oxidanylidene-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one Openeye Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one CAS Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c][1]benzopyran-5-one IUPAC Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one Traditional Name: 8-amyl-10-hydroxy-3-keto-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c]chromen-5-one Formula: C23H25O4P MolecularWeight: 396.415961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

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