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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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