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4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-propan-2-yloxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione

4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-propan-2-yloxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name:4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-propan-2-yloxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
Openeye Name:6,7,9,11-tetrahydroxy-9-(2-isopropoxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS Name:6,7,9,11-tetrahydroxy-4-methoxy-9-(1-oxo-2-propan-2-yloxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name:6,7,9,11-tetrahydroxy-4-methoxy-9-(2-propan-2-yloxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Traditional Name:6,7,9,11-tetrahydroxy-9-(2-isopropoxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone
Formula: C24H24O9
MolecularWeight: 456.44196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O


Isomeric SMILES

CC(C)OCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O


InChI

InChI=1S/C24H24O9/c1-10(2)33-9-15(26)24(31)7-12-16(13(25)8-24)22(29)19-18(21(12)28)20(27)11-5-4-6-14(32-3)17(11)23(19)30/h4-6,10,13,25,28-29,31H,7-9H2,1-3H3


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