1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline Openeye Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline CAS Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline IUPAC Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline Traditional Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline Formula: C23H20NO3 MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20NO3/c1-26-20-11-7-18(8-12-20)23(19-9-13-21(27-2)14-10-19)16-15-17-5-3-4-6-22(17)24(23)25/h3-16H,1-2H3