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

Systemtic Name: 11-chloranyl-6,7-bis(oxidanyl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione Openeye Name: 11-chloro-6,7-dihydroxy-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione CAS Name: 11-chloro-6,7-dihydroxy-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione IUPAC Name: 11-chloro-6,7-dihydroxy-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione Traditional Name: 11-chloro-6,7-dihydroxy-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1C(=O)C3=C(C4=C(C=CC=C4O)C(=C3C2=O)Cl)O

Isomeric SMILES

C1CC(=O)CC2C1C(=O)C3=C(C4=C(C=CC=C4O)C(=C3C2=O)Cl)O

InChI

InChI=1S/C18H13ClO5/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/h1-3,8,10,21,24H,4-6H2