8-chloranyl-6,11-bis(oxidanyl)-7,10-dihydrotetracene-5,12-dione

Systemtic Name: 8-chloranyl-6,11-bis(oxidanyl)-7,10-dihydrotetracene-5,12-dione Openeye Name: 8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione CAS Name: 8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione IUPAC Name: 8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione Traditional Name: 8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-quinone Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)Cl

Isomeric SMILES

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)Cl

InChI

InChI=1S/C18H11ClO4/c19-8-5-6-11-12(7-8)18(23)14-13(17(11)22)15(20)9-3-1-2-4-10(9)16(14)21/h1-5,22-23H,6-7H2