7-methoxy-5-oxidanyl-2-phenyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 7-methoxy-5-oxidanyl-2-phenyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-5-hydroxy-7-methoxy-2-phenyl-quinolin-4-one CAS Name: 5-hydroxy-7-methoxy-2-phenyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-5-hydroxy-7-methoxy-2-phenylquinolin-4-one Traditional Name: 1-benzyl-5-hydroxy-7-methoxy-2-phenyl-4-quinolone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C(=CC2=O)C3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C(=CC2=O)C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3/c1-27-18-12-20-23(21(25)13-18)22(26)14-19(17-10-6-3-7-11-17)24(20)15-16-8-4-2-5-9-16/h2-14,25H,15H2,1H3