5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione

Systemtic Name: 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione Openeye Name: 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione CAS Name: 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione IUPAC Name: 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-dione Traditional Name: 5,5a,6a,7,12,12a,13a,14-octahydropentacene-6,13-quinone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C31)C(=O)C4CC5=CC=CC=C5CC4C2=O

Isomeric SMILES

C1C2C(CC3=CC=CC=C31)C(=O)C4CC5=CC=CC=C5CC4C2=O

InChI

InChI=1S/C22H20O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-8,17-20H,9-12H2