8-ethyl-1,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 8-ethyl-1,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 8-ethyl-1,11-dihydroxy-tetracene-5,12-dione CAS Name: 8-ethyl-1,11-dihydroxytetracene-5,12-dione IUPAC Name: 8-ethyl-1,11-dihydroxytetracene-5,12-dione Traditional Name: 8-ethyl-1,11-dihydroxy-tetracene-5,12-quinone Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CCC1=CC2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C20H14O4/c1-2-10-6-7-12-11(8-10)9-14-17(19(12)23)20(24)16-13(18(14)22)4-3-5-15(16)21/h3-9,21,23H,2H2,1H3