(3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-2,4-dihydrotetracene-1,6,11-trione

Systemtic Name: (3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-2,4-dihydrotetracene-1,6,11-trione Openeye Name: (3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-2,4-dihydrotetracene-1,6,11-trione CAS Name: (3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-2,4-dihydrotetracene-1,6,11-trione IUPAC Name: (3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-2,4-dihydrotetracene-1,6,11-trione Traditional Name: (3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-2,4-dihydrotetracene-1,6,11-trione Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C3=C(C(=C2C(=O)C1)O)C(=O)C4=C(C3=O)C=CC=C4OC)O)O

Isomeric SMILES

CC(=O)[C@@]1(CC2=C(C3=C(C(=C2C(=O)C1)O)C(=O)C4=C(C3=O)C=CC=C4OC)O)O

InChI

InChI=1S/C21H16O8/c1-8(22)21(28)6-10-13(11(23)7-21)19(26)16-15(18(10)25)17(24)9-4-3-5-12(29-2)14(9)20(16)27/h3-5,25-26,28H,6-7H2,1-2H3/t21-/m0/s1