6-(3-methoxyphenyl)carbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-methoxyphenyl)carbonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methoxybenzoyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[(3-methoxyphenyl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methoxybenzoyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-m-anisoyl-4H-1,4-benzoxazin-3-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-20-12-4-2-3-10(7-12)16(19)11-5-6-14-13(8-11)17-15(18)9-21-14/h2-8H,9H2,1H3,(H,17,18)