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(6-methoxy-5-nitro-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-methoxy-5-nitro-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-methoxy-5-nitro-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(6-methoxy-5-nitro-2-quinolyl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(6-methoxy-5-nitro-2-quinolinyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(6-methoxy-5-nitroquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(6-methoxy-5-nitro-2-quinolyl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C20H18N2O7
MolecularWeight: 398.36612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H18N2O7/c1-26-15-8-7-13-12(18(15)22(24)25)5-6-14(21-13)19(23)11-9-16(27-2)20(29-4)17(10-11)28-3/h5-10H,1-4H3


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