(4-oxidanylidene-3-phenyl-chromen-7-yl) 3-methyl-2-nitro-benzoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 3-methyl-2-nitro-benzoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C23H15NO6 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO6/c1-14-6-5-9-18(21(14)24(27)28)23(26)30-16-10-11-17-20(12-16)29-13-19(22(17)25)15-7-3-2-4-8-15/h2-13H,1H3