8-chloranyl-6,11-bis(oxidanyl)-1-phenylmethoxy-7,10-dihydrotetracene-5,12-dione

Systemtic Name: 8-chloranyl-6,11-bis(oxidanyl)-1-phenylmethoxy-7,10-dihydrotetracene-5,12-dione Openeye Name: 1-benzyloxy-8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione CAS Name: 8-chloro-6,11-dihydroxy-1-phenylmethoxy-7,10-dihydrotetracene-5,12-dione IUPAC Name: 8-chloro-6,11-dihydroxy-1-phenylmethoxy-7,10-dihydrotetracene-5,12-dione Traditional Name: 1-benzoxy-8-chloro-6,11-dihydroxy-7,10-dihydrotetracene-5,12-quinone Formula: C25H17ClO5 MolecularWeight: 432.85248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=C(C3=O)C=CC=C4OCC5=CC=CC=C5)O)Cl

Isomeric SMILES

C1C=C(CC2=C(C3=C(C(=C21)O)C(=O)C4=C(C3=O)C=CC=C4OCC5=CC=CC=C5)O)Cl

InChI

InChI=1S/C25H17ClO5/c26-14-9-10-15-17(11-14)24(29)20-21(22(15)27)25(30)19-16(23(20)28)7-4-8-18(19)31-12-13-5-2-1-3-6-13/h1-9,27,29H,10-12H2