1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one Openeye Name: 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one CAS Name: 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolinone IUPAC Name: 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one Traditional Name: 1-(2-hydroxyethyl)-5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCO

InChI

InChI=1S/C20H21NO5/c1-24-14-6-4-13(5-7-14)15-12-21(10-11-22)19-17(26-3)9-8-16(25-2)18(19)20(15)23/h4-9,12,22H,10-11H2,1-3H3