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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-methyl-4-nitro-benzoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H15NO6/c1-10-9-17(21)26-18-12(3)16(7-5-14(10)18)25-19(22)13-4-6-15(20(23)24)11(2)8-13/h4-9H,1-3H3