3-(2,3-dimethoxyphenyl)-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(2,3-dimethoxyphenyl)-8-propoxy-1H-quinolin-4-one CAS Name: 3-(2,3-dimethoxyphenyl)-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(2,3-dimethoxyphenyl)-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(2,3-dimethoxyphenyl)-8-propoxy-4-quinolone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H21NO4/c1-4-11-25-16-9-6-8-14-18(16)21-12-15(19(14)22)13-7-5-10-17(23-2)20(13)24-3/h5-10,12H,4,11H2,1-3H3,(H,21,22)