[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C24H17NO8 MolecularWeight: 447.39368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO8/c1-30-17-6-2-15(3-7-17)23-13-21(26)20-12-19(10-11-22(20)33-23)32-24(27)14-31-18-8-4-16(5-9-18)25(28)29/h2-13H,14H2,1H3