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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO6/c1-9-7-16(21)26-17-10(2)15(6-4-12(9)17)25-18(22)11-3-5-13(19)14(8-11)20(23)24/h3-8H,1-2H3