(8S)-1-methoxy-8-methyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: (8S)-1-methoxy-8-methyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (8S)-6,11-dihydroxy-1-methoxy-8-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (8S)-6,11-dihydroxy-1-methoxy-8-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (8S)-6,11-dihydroxy-1-methoxy-8-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (8S)-6,11-dihydroxy-1-methoxy-8-methyl-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

C[C@H]1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C20H18O5/c1-9-6-7-10-12(8-9)19(23)15-16(17(10)21)20(24)14-11(18(15)22)4-3-5-13(14)25-2/h3-5,9,21,23H,6-8H2,1-2H3/t9-/m0/s1