(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13NO7/c1-11-8-17(20)26-16-9-12(6-7-13(11)16)25-18(21)10-24-15-5-3-2-4-14(15)19(22)23/h2-9H,10H2,1H3