(8S,9S)-6,8,11-trimethoxy-9-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: (8S,9S)-6,8,11-trimethoxy-9-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (8S,9S)-8-hydroxy-6,9,11-trimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (8S,9S)-8-hydroxy-6,9,11-trimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (8S,9S)-8-hydroxy-6,9,11-trimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (8S,9S)-8-hydroxy-6,9,11-trimethoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C3=C(C(=C2CC1O)OC)C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CO[C@H]1CC2=C(C3=C(C(=C2C[C@@H]1O)OC)C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H20O6/c1-25-15-9-13-12(8-14(15)22)20(26-2)16-17(21(13)27-3)19(24)11-7-5-4-6-10(11)18(16)23/h4-7,14-15,22H,8-9H2,1-3H3/t14-,15-/m0/s1