(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C27H16N2O9 MolecularWeight: 512.42394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H16N2O9/c1-15-22(28(32)33)11-18(12-23(15)29(34)35)27(31)38-20-8-9-21-24(13-20)36-14-25(26(21)30)37-19-7-6-16-4-2-3-5-17(16)10-19/h2-14H,1H3