5-methoxy-3-(4-methoxyphenyl)-8-(2-methylpropoxy)-1H-quinolin-4-one

Systemtic Name: 5-methoxy-3-(4-methoxyphenyl)-8-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 8-isobutoxy-5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5-methoxy-3-(4-methoxyphenyl)-8-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 5-methoxy-3-(4-methoxyphenyl)-8-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 8-isobutoxy-5-methoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2C(=C(C=C1)OC)C(=O)C(=CN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=C2C(=C(C=C1)OC)C(=O)C(=CN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-13(2)12-26-18-10-9-17(25-4)19-20(18)22-11-16(21(19)23)14-5-7-15(24-3)8-6-14/h5-11,13H,12H2,1-4H3,(H,22,23)