[5-[(E)-2-(4,5-dimethyl-2-oxidanyl-phenyl)ethenyl]-4-methyl-2-nitro-phenyl] ethanoate

Systemtic Name: [5-[(E)-2-(4,5-dimethyl-2-oxidanyl-phenyl)ethenyl]-4-methyl-2-nitro-phenyl] ethanoate Openeye Name: [5-[(E)-2-(2-hydroxy-4,5-dimethyl-phenyl)vinyl]-4-methyl-2-nitro-phenyl] acetate CAS Name: acetic acid [5-[(E)-2-(2-hydroxy-4,5-dimethylphenyl)ethenyl]-4-methyl-2-nitrophenyl] ester IUPAC Name: [5-[(E)-2-(2-hydroxy-4,5-dimethylphenyl)ethenyl]-4-methyl-2-nitrophenyl] acetate Traditional Name: acetic acid [5-[(E)-2-(2-hydroxy-4,5-dimethyl-phenyl)vinyl]-4-methyl-2-nitro-phenyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC2=CC(=C(C=C2O)C)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C2=CC(=C(C=C2O)C)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-11-7-16(18(22)9-12(11)2)6-5-15-10-19(25-14(4)21)17(20(23)24)8-13(15)3/h5-10,22H,1-4H3/b6-5+