9-ethynyl-6,9,11-tris(oxidanyl)-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethynyl-6,9,11-tris(oxidanyl)-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 2,3-dibenzyl-9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethynyl-6,9,11-trihydroxy-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 2,3-dibenzyl-9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 2,3-dibenzyl-9-ethynyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C34H26O5 MolecularWeight: 514.56724

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=C(C=C4C3=O)CC5=CC=CC=C5)CC6=CC=CC=C6)O)O

Isomeric SMILES

C#CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=C(C=C4C3=O)CC5=CC=CC=C5)CC6=CC=CC=C6)O)O

InChI

InChI=1S/C34H26O5/c1-2-34(39)14-13-24-27(19-34)33(38)29-28(30(24)35)31(36)25-17-22(15-20-9-5-3-6-10-20)23(18-26(25)32(29)37)16-21-11-7-4-8-12-21/h1,3-12,17-18,35,38-39H,13-16,19H2