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

Systemtic Name: 6-methoxy-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-hydroxy-6-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-hydroxy-6-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-hydroxy-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-hydroxy-6-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)O

InChI

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