3,4-bis(bromanyl)-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione

Systemtic Name: 3,4-bis(bromanyl)-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione Openeye Name: 3,4-dibromo-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione CAS Name: 3,4-dibromo-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione IUPAC Name: 3,4-dibromo-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione Traditional Name: 3,4-dibromo-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-quinone Formula: C20H12Br2O2 MolecularWeight: 444.11608

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C=CC4=CC=C(C5=C(C(=O)C(=C3C45)C2=O)Br)Br

Isomeric SMILES

C1C=CC=C2C1C3C=CC4=CC=C(C5=C(C(=O)C(=C3C45)C2=O)Br)Br

InChI

InChI=1S/C20H12Br2O2/c21-13-8-6-9-5-7-11-10-3-1-2-4-12(10)19(23)17-15(11)14(9)16(13)18(22)20(17)24/h1-2,4-8,10-11,14H,3H2