9-butan-2-yl-3-(2-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 9-butan-2-yl-3-(2-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-(2-methoxyphenoxy)-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 9-butan-2-yl-3-(2-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 9-butan-2-yl-3-(2-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-(2-methoxyphenoxy)-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC3=C2OC=C(C3=O)OC4=CC=CC=C4OC)OC1

Isomeric SMILES

CCC(C)N1CC2=C(C=CC3=C2OC=C(C3=O)OC4=CC=CC=C4OC)OC1

InChI

InChI=1S/C22H23NO5/c1-4-14(2)23-11-16-17(27-13-23)10-9-15-21(24)20(12-26-22(15)16)28-19-8-6-5-7-18(19)25-3/h5-10,12,14H,4,11,13H2,1-3H3