9-ethynyl-1,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethynyl-1,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-ethynyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethynyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethynyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethynyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C#CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C20H14O5/c1-2-20(25)7-6-11-10(9-20)8-13-16(17(11)22)18(23)12-4-3-5-14(21)15(12)19(13)24/h1,3-5,8,21-22,25H,6-7,9H2