5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-27-19-8-6-15(11-17(19)24(25)26)22-23-16-10-13(4-7-18(16)30-22)14-5-9-20(28-2)21(12-14)29-3/h4-12H,1-3H3