5,7-dimethoxy-3-(4-methoxyphenyl)-4-prop-2-enoxy-quinoline

Systemtic Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-4-prop-2-enoxy-quinoline Openeye Name: 4-allyloxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline CAS Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-4-prop-2-enoxyquinoline IUPAC Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-4-prop-2-enoxyquinoline Traditional Name: 4-allyloxy-5,7-dimethoxy-3-(4-methoxyphenyl)quinoline Formula: C21H21NO4 MolecularWeight: 351.39574

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-5-10-26-21-17(14-6-8-15(23-2)9-7-14)13-22-18-11-16(24-3)12-19(25-4)20(18)21/h5-9,11-13H,1,10H2,2-4H3