8-ethanoyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-ethanoyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Openeye Name: 8-acetyl-6-benzyloxy-4H-1,4-benzoxazin-3-one CAS Name: 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Traditional Name: 8-acetyl-6-benzoxy-4H-1,4-benzoxazin-3-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1OCC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1OCC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-11(19)14-7-13(21-9-12-5-3-2-4-6-12)8-15-17(14)22-10-16(20)18-15/h2-8H,9-10H2,1H3,(H,18,20)