(7S,9S)-4,6,7,11-tetramethoxy-9-methyl-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (7S,9S)-4,6,7,11-tetramethoxy-9-methyl-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-hydroxy-4,6,7,11-tetramethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-hydroxy-4,6,7,11-tetramethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-hydroxy-4,6,7,11-tetramethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-hydroxy-4,6,7,11-tetramethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=C(C(=C2C1)OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC)OC)O

Isomeric SMILES

C[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC)OC)O

InChI

InChI=1S/C23H24O7/c1-23(26)9-12-16(14(10-23)28-3)22(30-5)18-17(21(12)29-4)19(24)11-7-6-8-13(27-2)15(11)20(18)25/h6-8,14,26H,9-10H2,1-5H3/t14-,23-/m0/s1