3-[[3-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[3-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[(2-keto-1,3-benzoxazol-3-yl)methyl]benzyl]-1,3-benzoxazol-2-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC(=CC=C3)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC(=CC=C3)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N2O4/c25-21-23(17-8-1-3-10-19(17)27-21)13-15-6-5-7-16(12-15)14-24-18-9-2-4-11-20(18)28-22(24)26/h1-12H,13-14H2