2-oxidanyl-3-phenyl-8-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-8-phenylmethoxy-1H-quinolin-4-one Openeye Name: 8-benzyloxy-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-phenyl-8-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-phenyl-8-phenylmethoxy-1H-quinolin-4-one Traditional Name: 8-benzoxy-2-hydroxy-3-phenyl-4-quinolone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO3/c24-21-17-12-7-13-18(26-14-15-8-3-1-4-9-15)20(17)23-22(25)19(21)16-10-5-2-6-11-16/h1-13H,14H2,(H2,23,24,25)