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(2Z)-4a-methoxy-9a-oxidanyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-4,9-dihydroxanthene-1,3-dione

(2Z)-4a-methoxy-9a-oxidanyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-4,9-dihydroxanthene-1,3-dione

Systemtic Name:(2Z)-4a-methoxy-9a-oxidanyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-4,9-dihydroxanthene-1,3-dione
Openeye Name:(2Z)-9a-hydroxy-2-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4a-methoxy-4,9-dihydroxanthene-1,3-dione
CAS Name:(2Z)-9a-hydroxy-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4a-methoxy-4,9-dihydroxanthene-1,3-dione
IUPAC Name:(2Z)-9a-hydroxy-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4a-methoxy-4,9-dihydroxanthene-1,3-dione
Traditional Name:(2Z)-9a-hydroxy-2-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4a-methoxy-4,9-dihydroxanthene-1,3-quinone
Formula: C23H20O6
MolecularWeight: 392.4013
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Descriptors Computed from Structure

Canonical SMILES:

COC12CC(=O)C(=C(C=CC3=CC=CC=C3)O)C(=O)C1(CC4=CC=CC=C4O2)O


Isomeric SMILES

COC12CC(=O)/C(=C(\C=C\C3=CC=CC=C3)/O)/C(=O)C1(CC4=CC=CC=C4O2)O


InChI

InChI=1S/C23H20O6/c1-28-23-14-18(25)20(17(24)12-11-15-7-3-2-4-8-15)21(26)22(23,27)13-16-9-5-6-10-19(16)29-23/h2-12,24,27H,13-14H2,1H3/b12-11+,20-17-


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