8-methoxy-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 8-methoxy-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-hydroxy-8-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-hydroxy-8-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-hydroxy-8-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-hydroxy-8-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO4/c1-21-12-9-5-8-11-13(12)17-15(19)16(20,14(11)18)10-6-3-2-4-7-10/h2-9,20H,1H3,(H,17,19)