7-methyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-methyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-4-quinolone Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-14-10-11-18-19(12-14)23-22(25)20(21(18)24)15-6-5-9-17(13-15)26-16-7-3-2-4-8-16/h2-13H,1H3,(H2,23,24,25)