4-ethoxy-1-$l^{1}-oxidanyl-6-[(2-methylpropan-2-yl)oxy]-2,2-diphenyl-quinoline

Systemtic Name: 4-ethoxy-1-$l^{1}-oxidanyl-6-[(2-methylpropan-2-yl)oxy]-2,2-diphenyl-quinoline Openeye Name: 6-tert-butoxy-4-ethoxy-1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline CAS Name: 4-ethoxy-1-$l^{1}-oxidanyl-6-[(2-methylpropan-2-yl)oxy]-2,2-diphenylquinoline IUPAC Name: 4-ethoxy-1-$l^{1}-oxidanyl-6-[(2-methylpropan-2-yl)oxy]-2,2-diphenylquinoline Traditional Name: 6-tert-butoxy-4-ethoxy-1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline Formula: C27H28NO3 MolecularWeight: 414.51612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(N(C2=C1C=C(C=C2)OC(C)(C)C)[O])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(N(C2=C1C=C(C=C2)OC(C)(C)C)[O])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28NO3/c1-5-30-25-19-27(20-12-8-6-9-13-20,21-14-10-7-11-15-21)28(29)24-17-16-22(18-23(24)25)31-26(2,3)4/h6-19H,5H2,1-4H3