2,3,8,9-tetrakis(chloranyl)-6,11-diphenoxy-tetracene-5,12-dione

Systemtic Name: 2,3,8,9-tetrakis(chloranyl)-6,11-diphenoxy-tetracene-5,12-dione Openeye Name: 2,3,8,9-tetrachloro-6,11-diphenoxy-tetracene-5,12-dione CAS Name: 2,3,8,9-tetrachloro-6,11-diphenoxytetracene-5,12-dione IUPAC Name: 2,3,8,9-tetrachloro-6,11-diphenoxytetracene-5,12-dione Traditional Name: 2,3,8,9-tetrachloro-6,11-diphenoxy-tetracene-5,12-quinone Formula: C30H14Cl4O4 MolecularWeight: 580.24176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC(=C(C=C42)Cl)Cl)OC5=CC=CC=C5)C(=O)C6=CC(=C(C=C6C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC(=C(C=C42)Cl)Cl)OC5=CC=CC=C5)C(=O)C6=CC(=C(C=C6C3=O)Cl)Cl

InChI

InChI=1S/C30H14Cl4O4/c31-21-11-17-18(12-22(21)32)28(36)26-25(27(17)35)29(37-15-7-3-1-4-8-15)19-13-23(33)24(34)14-20(19)30(26)38-16-9-5-2-6-10-16/h1-14H