1,2,3,4-tetrakis(bromanyl)pyranthrene-8,16-dione

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)pyranthrene-8,16-dione Openeye Name: 1,2,3,4-tetrabromopyranthrene-8,16-dione CAS Name: 1,2,3,4-tetrabromopyranthrene-8,16-dione IUPAC Name: 1,2,3,4-tetrabromopyranthrene-8,16-dione Traditional Name: 1,2,3,4-tetrabromopyranthrene-8,16-quinone Formula: C30H10Br4O2 MolecularWeight: 722.0152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C7C(=C(C(=C8Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C7C(=C(C(=C8Br)Br)Br)Br

InChI

InChI=1S/C30H10Br4O2/c31-25-23-18-10-12-5-7-15-21-17(13-3-1-2-4-14(13)29(15)35)9-11-6-8-16(22(18)20(11)19(12)21)30(36)24(23)26(32)28(34)27(25)33/h1-10H