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

Systemtic Name: 1,2,3-tris(bromanyl)pyranthrene-8,16-dione Openeye Name: 1,2,3-tribromopyranthrene-8,16-dione CAS Name: 1,2,3-tribromopyranthrene-8,16-dione IUPAC Name: 1,2,3-tribromopyranthrene-8,16-dione Traditional Name: 1,2,3-tribromopyranthrene-8,16-quinone Formula: C30H11Br3O2 MolecularWeight: 643.11914

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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=C(C(=C(C=C78)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=C(C(=C(C=C78)Br)Br)Br

InChI

InChI=1S/C30H11Br3O2/c31-21-11-20-19-10-13-5-7-16-24-18(14-3-1-2-4-15(14)29(16)34)9-12-6-8-17(25(19)23(12)22(13)24)30(35)26(20)28(33)27(21)32/h1-11H