(3-nitrophenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (3-nitrophenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid (3-nitrophenyl) ester Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO7/c22-19(27-14-4-1-3-12(9-14)21(24)25)11-26-13-7-8-16-15-5-2-6-17(15)20(23)28-18(16)10-13/h1,3-4,7-10H,2,5-6,11H2