(8R)-8-ethanoyl-1-methoxy-6,8,11-tris(oxidanyl)-7,9,10,12-tetrahydrotetracen-5-one

Systemtic Name: (8R)-8-ethanoyl-1-methoxy-6,8,11-tris(oxidanyl)-7,9,10,12-tetrahydrotetracen-5-one Openeye Name: (8R)-8-acetyl-6,8,11-trihydroxy-1-methoxy-7,9,10,12-tetrahydrotetracen-5-one CAS Name: (8R)-8-acetyl-6,8,11-trihydroxy-1-methoxy-7,9,10,12-tetrahydrotetracen-5-one IUPAC Name: (8R)-8-acetyl-6,8,11-trihydroxy-1-methoxy-7,9,10,12-tetrahydrotetracen-5-one Traditional Name: (8R)-8-acetyl-6,8,11-trihydroxy-1-methoxy-7,9,10,12-tetrahydrotetracen-5-one Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3)C(=CC=C4)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/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/h3-5,23,25-26H,6-9H2,1-2H3/t21-/m1/s1