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

Systemtic Name: (8S)-8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (8S)-8-acetyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (8S)-8-acetyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (8S)-8-acetyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (8S)-8-acetyl-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-9(22)10-6-7-11-13(8-10)20(25)16-17(18(11)23)21(26)15-12(19(16)24)4-3-5-14(15)27-2/h3-5,10,23,25H,6-8H2,1-2H3/t10-/m0/s1