benzo[b]triphenylene-10,11-dione

Systemtic Name: benzo[b]triphenylene-10,11-dione Openeye Name: benzo[b]triphenylene-10,11-dione CAS Name: benzo[b]triphenylene-10,11-dione IUPAC Name: benzo[b]triphenylene-10,11-dione Traditional Name: benzo[b]triphenylene-10,11-quinone Formula: C22H12O2 MolecularWeight: 308.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=C(C=CC(=O)C5=O)C=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=C(C=CC(=O)C5=O)C=C24

InChI

InChI=1S/C22H12O2/c23-21-10-9-13-11-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20(19)12-18(13)22(21)24/h1-12H