1-methoxy-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 1-methoxy-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C19H16O6 MolecularWeight: 340.32674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CCC4=C3O)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CCC4=C3O)O)O

InChI

InChI=1S/C19H16O6/c1-25-12-4-2-3-10-13(12)19(24)15-14(17(10)22)18(23)11-7-8(20)5-6-9(11)16(15)21/h2-4,8,20-21,23H,5-7H2,1H3