5-[(E)-2-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(3-allyl-4-benzyloxy-5-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(3-allyl-4-benzoxy-5-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-4-9-20-14-19(12-13-21-23(26(27)28)17(3)25-31-21)15-22(29-5-2)24(20)30-16-18-10-7-6-8-11-18/h4,6-8,10-15H,1,5,9,16H2,2-3H3/b13-12+