2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)quinolin-4-one

Systemtic Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)quinolin-4-one Openeye Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)quinolin-4-one CAS Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-4-quinolinone IUPAC Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)quinolin-4-one Traditional Name: 2-(4-hexoxyphenyl)-1-(4-methoxyphenyl)-4-quinolone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO3/c1-3-4-5-8-19-32-24-15-11-21(12-16-24)27-20-28(30)25-9-6-7-10-26(25)29(27)22-13-17-23(31-2)18-14-22/h6-7,9-18,20H,3-5,8,19H2,1-2H3