3-[3,4-bis(oxidanyl)phenyl]-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(3,4-dihydroxyphenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(3,4-dihydroxyphenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(3,4-dihydroxyphenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(3,4-dihydroxyphenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)O)O

InChI

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