[2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-chromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-chromen-7-yl] ethanoate Openeye Name: [2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-1-benzopyran-7-yl] ester IUPAC Name: [2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-chromen-7-yl] acetate Traditional Name: acetic acid [2,8-dimethyl-4-[(2-nitrophenoxy)methyl]-2H-chromen-7-yl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(O1)C(=C(C=C2)OC(=O)C)C)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1C=C(C2=C(O1)C(=C(C=C2)OC(=O)C)C)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19NO6/c1-12-10-15(11-25-19-7-5-4-6-17(19)21(23)24)16-8-9-18(27-14(3)22)13(2)20(16)26-12/h4-10,12H,11H2,1-3H3