6-(4-ethylphenyl)carbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-ethylphenyl)carbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(4-ethylbenzoyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[(4-ethylphenyl)-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(4-ethylbenzoyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(4-ethylbenzoyl)-3H-1,3-benzoxazol-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H13NO3/c1-2-10-3-5-11(6-4-10)15(18)12-7-8-13-14(9-12)20-16(19)17-13/h3-9H,2H2,1H3,(H,17,19)