(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C26H14N2O9 MolecularWeight: 498.39736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H14N2O9/c29-25-22-8-7-21(37-26(30)17-9-18(27(31)32)12-19(10-17)28(33)34)13-23(22)35-14-24(25)36-20-6-5-15-3-1-2-4-16(15)11-20/h1-14H