6-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-benzoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-benzoylphenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-benzoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-benzoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c25-20(17-8-11-21-19(12-17)24-22(26)14-29-21)13-28-18-9-6-16(7-10-18)23(27)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,26)