[5-acetyloxy-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(4-nitrophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(4-nitrophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-(4-nitrophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-4-keto-3-(4-nitrophenoxy)chromen-7-yl] ester Formula: C19H13NO9 MolecularWeight: 399.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C19H13NO9/c1-10(21)27-14-7-15-18(16(8-14)28-11(2)22)19(23)17(9-26-15)29-13-5-3-12(4-6-13)20(24)25/h3-9H,1-2H3