9-ethynyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethynyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C#CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

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