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

Systemtic Name: [3-(3-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-nitrophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-nitrophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-nitrophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(3-nitrophenoxy)chromen-7-yl] ester Formula: C17H11NO7 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO7/c1-10(19)24-13-5-6-14-15(8-13)23-9-16(17(14)20)25-12-4-2-3-11(7-12)18(21)22/h2-9H,1H3