9-pentyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-pentyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-pentyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-pentyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-pentyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-amyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC1

Isomeric SMILES

CCCCCN1CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H23NO3/c1-2-3-7-12-23-14-19-20(25-15-23)11-10-17-18(13-21(24)26-22(17)19)16-8-5-4-6-9-16/h4-6,8-11,13H,2-3,7,12,14-15H2,1H3