1-methyl-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 1-methyl-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-1-methyl-quinoline-2,4-dione CAS Name: 3-hydroxy-3-(2-hydroxy-5-methylphenyl)-1-methylquinoline-2,4-dione IUPAC Name: 3-hydroxy-3-(2-hydroxy-5-methylphenyl)-1-methylquinoline-2,4-dione Traditional Name: 3-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-1-methyl-quinoline-2,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C17H15NO4/c1-10-7-8-14(19)12(9-10)17(22)15(20)11-5-3-4-6-13(11)18(2)16(17)21/h3-9,19,22H,1-2H3