3-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-p-anisoyl-1,3-benzoxazol-2-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3OC2=O

InChI

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