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

Systemtic Name: (8S)-8-ethyl-1-methoxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (8S)-8-ethyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (8S)-8-ethyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (8S)-8-ethyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (8S)-8-ethyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-3-10-7-8-11-13(9-10)20(24)16-17(18(11)22)21(25)15-12(19(16)23)5-4-6-14(15)26-2/h4-6,10,22,24H,3,7-9H2,1-2H3/t10-/m0/s1