(1S,3S)-3-ethanoyl-10-methoxy-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: (1S,3S)-3-ethanoyl-10-methoxy-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: (1S,3S)-3-acetyl-1,3-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: (1S,3S)-3-acetyl-1,3-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: (1S,3S)-3-acetyl-1,3-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: (1S,3S)-3-acetyl-1,3-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3)C=CC=C4OC)O)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3)C=CC=C4OC)O)O

InChI

InChI=1S/C21H18O6/c1-10(22)21(26)8-15-18(16(23)9-21)20(25)14-7-12-11(6-13(14)19(15)24)4-3-5-17(12)27-2/h3-7,16,23,26H,8-9H2,1-2H3/t16-,21-/m0/s1