5-[(Z)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(Z)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(Z)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(Z)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(Z)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(Z)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-14-20(22(23)24)18(27-21-14)11-9-15-8-10-17(19(12-15)25-2)26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b11-9-