11-chloranyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,5,12-trione

Systemtic Name: 11-chloranyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,5,12-trione Openeye Name: 11-chloro-6,7-dihydroxy-3,4-dihydro-1H-tetracene-2,5,12-trione CAS Name: 11-chloro-6,7-dihydroxy-3,4-dihydro-1H-tetracene-2,5,12-trione IUPAC Name: 11-chloro-6,7-dihydroxy-3,4-dihydro-1H-tetracene-2,5,12-trione Traditional Name: 11-chloro-6,7-dihydroxy-3,4-dihydro-1H-tetracene-2,5,12-trione Formula: C18H11ClO5 MolecularWeight: 342.72994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)Cl

Isomeric SMILES

C1CC2=C(CC1=O)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)Cl

InChI

InChI=1S/C18H11ClO5/c19-15-9-2-1-3-11(21)12(9)18(24)14-13(15)17(23)10-6-7(20)4-5-8(10)16(14)22/h1-3,21,24H,4-6H2