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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15NO6/c24-20(11-15-6-2-4-8-18(15)23(26)27)28-13-16-12-21(25)29-19-10-9-14-5-1-3-7-17(14)22(16)19/h1-10,12H,11,13H2