4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline

Systemtic Name: 4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Openeye Name: 4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline CAS Name: 4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline IUPAC Name: 4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Traditional Name: 4-but-3-enoxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Formula: C22H23NO4 MolecularWeight: 365.42232

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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)OCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-5-6-11-27-22-18(15-7-9-16(24-2)10-8-15)14-23-19-12-17(25-3)13-20(26-4)21(19)22/h5,7-10,12-14H,1,6,11H2,2-4H3