1,4,12-tris(bromanyl)pyranthrene-8,16-dione

Systemtic Name: 1,4,12-tris(bromanyl)pyranthrene-8,16-dione Openeye Name: 1,4,12-tribromopyranthrene-8,16-dione CAS Name: 1,4,12-tribromopyranthrene-8,16-dione IUPAC Name: 1,4,12-tribromopyranthrene-8,16-dione Traditional Name: 1,4,12-tribromopyranthrene-8,16-quinone Formula: C30H11Br3O2 MolecularWeight: 643.11914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C(C=CC(=C78)Br)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C(C=CC(=C78)Br)Br

InChI

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