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

Systemtic Name: 6-[2-(4-methoxyphenyl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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