6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione

Systemtic Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione Openeye Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione CAS Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione IUPAC Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione Traditional Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-quinone Formula: C20H16O4 MolecularWeight: 320.33864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=CC=CC=C31)OC)C(=O)C4=C(C2=O)CC=CC4

Isomeric SMILES

COC1=C2C(=C(C3=CC=CC=C31)OC)C(=O)C4=C(C2=O)CC=CC4

InChI

InChI=1S/C20H16O4/c1-23-19-13-9-5-6-10-14(13)20(24-2)16-15(19)17(21)11-7-3-4-8-12(11)18(16)22/h3-6,9-10H,7-8H2,1-2H3