(3R)-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: (3R)-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: (3R)-3-acetyl-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: (3R)-3-acetyl-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: (3R)-3-acetyl-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: (3R)-3-acetyl-3,6-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(CCC2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3O)C=CC=C4OC)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3O)C=CC=C4OC)O

InChI

InChI=1S/C21H18O6/c1-10(22)21(26)7-6-12-15(9-21)20(25)17-14(18(12)23)8-13-11(19(17)24)4-3-5-16(13)27-2/h3-5,8,24,26H,6-7,9H2,1-2H3/t21-/m1/s1