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(5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

(5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(5-methoxy-4-nitro-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(5-methoxy-4-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(5-methoxy-4-nitro-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C19H18N2O7
MolecularWeight: 386.35542
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C19H18N2O7/c1-25-14-6-5-13-12(17(14)21(23)24)7-8-20(13)19(22)11-9-15(26-2)18(28-4)16(10-11)27-3/h5-10H,1-4H3


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