2,3-dihydroindol-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone Traditional Name: indolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O5/c1-28-17-7-9-18(10-8-17)29-21-11-6-16(24(26)27)14-19(21)22(25)23-13-12-15-4-2-3-5-20(15)23/h2-11,14H,12-13H2,1H3