6-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-4H-1,4-benzoxazin-3-one Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCC(=O)N2)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCC(=O)N2)NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H22N2O5/c1-12(20-9-17(23)13-2-4-14(22)5-3-13)10-25-15-6-7-18-16(8-15)21-19(24)11-26-18/h2-8,12,17,20,22-23H,9-11H2,1H3,(H,21,24)