(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H15NO7 MolecularWeight: 405.357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15NO7/c24-20-11-15(22-16-6-2-1-5-14(16)9-10-19(22)30-20)12-29-21(25)13-28-18-8-4-3-7-17(18)23(26)27/h1-11H,12-13H2