[2,8-dimethyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2,8-dimethyl-3-(4-nitrophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-3-(4-nitrophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2,8-dimethyl-3-(4-nitrophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(4-nitrophenoxy)chromen-7-yl] ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C19H15NO7/c1-10-16(26-12(3)21)9-8-15-17(22)19(11(2)25-18(10)15)27-14-6-4-13(5-7-14)20(23)24/h4-9H,1-3H3