6-(2-methoxyphenyl)carbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-methoxyphenyl)carbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-methoxybenzoyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[(2-methoxyphenyl)-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-methoxybenzoyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-o-anisoyl-3H-1,3-benzoxazol-2-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C15H11NO4/c1-19-12-5-3-2-4-10(12)14(17)9-6-7-11-13(8-9)20-15(18)16-11/h2-8H,1H3,(H,16,18)