6-(4-methoxyphenyl)carbonyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethyl]-6-p-anisoyl-1,3-benzoxazol-2-one Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-31-18-9-4-15(5-10-18)22(27)16-6-11-19-21(12-16)32-23(28)24(19)13-20(26)14-2-7-17(8-3-14)25(29)30/h2-12H,13H2,1H3