8-chloranyl-3-methyl-4,7,12-tris(oxidanyl)-3,4-dihydro-2H-tetracene-1,6,11-trione

Systemtic Name: 8-chloranyl-3-methyl-4,7,12-tris(oxidanyl)-3,4-dihydro-2H-tetracene-1,6,11-trione Openeye Name: 8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2H-tetracene-1,6,11-trione CAS Name: 8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2H-tetracene-1,6,11-trione IUPAC Name: 8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2H-tetracene-1,6,11-trione Traditional Name: 8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2H-tetracene-1,6,11-trione Formula: C19H13ClO6 MolecularWeight: 372.75592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4)Cl)O

Isomeric SMILES

CC1CC(=O)C2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4)Cl)O

InChI

InChI=1S/C19H13ClO6/c1-6-4-11(21)12-8(15(6)22)5-9-14(19(12)26)16(23)7-2-3-10(20)18(25)13(7)17(9)24/h2-3,5-6,15,22,25-26H,4H2,1H3