8-(hydroxymethyl)-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione

Systemtic Name: 8-(hydroxymethyl)-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: 6,11-dihydroxy-8-(hydroxymethyl)-7,8-dihydrotetracene-5,12-dione CAS Name: 6,11-dihydroxy-8-(hydroxymethyl)-7,8-dihydrotetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-8-(hydroxymethyl)-7,8-dihydrotetracene-5,12-dione Traditional Name: 6,11-dihydroxy-8-methylol-7,8-dihydrotetracene-5,12-quinone Formula: C19H14O5 MolecularWeight: 322.31146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)CO

Isomeric SMILES

C1C(C=CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)CO

InChI

InChI=1S/C19H14O5/c20-8-9-5-6-12-13(7-9)19(24)15-14(18(12)23)16(21)10-3-1-2-4-11(10)17(15)22/h1-6,9,20,23-24H,7-8H2