7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone

Systemtic Name: 7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Openeye Name: 7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone CAS Name: 7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone IUPAC Name: 7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Traditional Name: 7,10-dimethoxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-diquinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)OC)C(=O)C3=C(C2=O)C(=O)C4CC=CCC4C3=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1C)OC)C(=O)C3=C(C2=O)C(=O)C4CC=CCC4C3=O)OC

InChI

InChI=1S/C22H20O6/c1-9-10(2)22(28-4)16-15(21(9)27-3)19(25)13-14(20(16)26)18(24)12-8-6-5-7-11(12)17(13)23/h5-6,11-12H,7-8H2,1-4H3