2-[2,4-bis(oxidanyl)phenyl]-5,6-dihydro-1H-indole-4,7-dione

Systemtic Name: 2-[2,4-bis(oxidanyl)phenyl]-5,6-dihydro-1H-indole-4,7-dione Openeye Name: 2-(2,4-dihydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione CAS Name: 2-(2,4-dihydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione Traditional Name: 2-(2,4-dihydroxyphenyl)-5,6-dihydro-1H-indole-4,7-quinone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1=O)C=C(N2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CC(=O)C2=C(C1=O)C=C(N2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H11NO4/c16-7-1-2-8(13(19)5-7)10-6-9-11(17)3-4-12(18)14(9)15-10/h1-2,5-6,15-16,19H,3-4H2