4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline

Systemtic Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Openeye Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline CAS Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Traditional Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N=C2)OC)OC)OCCC4OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N=C2)OC)OC)OCCC4OCCO4

InChI

InChI=1S/C23H25NO6/c1-25-16-6-4-15(5-7-16)18-14-24-19-12-17(26-2)13-20(27-3)22(19)23(18)30-9-8-21-28-10-11-29-21/h4-7,12-14,21H,8-11H2,1-3H3