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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-methyl-3-nitro-benzoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H17NO6/c1-14-17(9-6-10-20(14)25(28)29)24(27)30-21-12-11-18-19(16-7-4-3-5-8-16)13-22(26)31-23(18)15(21)2/h3-13H,1-2H3