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(4E)-6,7,8-trimethoxy-4-[1-(4-methoxy-3-oxidanyl-phenyl)ethylidene]-1H-isochromen-3-one

(4E)-6,7,8-trimethoxy-4-[1-(4-methoxy-3-oxidanyl-phenyl)ethylidene]-1H-isochromen-3-one

Systemtic Name:(4E)-6,7,8-trimethoxy-4-[1-(4-methoxy-3-oxidanyl-phenyl)ethylidene]-1H-isochromen-3-one
Openeye Name:(4E)-4-[1-(3-hydroxy-4-methoxy-phenyl)ethylidene]-6,7,8-trimethoxy-isochroman-3-one
CAS Name:(4E)-4-[1-(3-hydroxy-4-methoxyphenyl)ethylidene]-6,7,8-trimethoxy-3,4-dihydro-1H-2-benzopyran-3-one
IUPAC Name:(4E)-4-[1-(3-hydroxy-4-methoxyphenyl)ethylidene]-6,7,8-trimethoxy-1H-isochromen-3-one
Traditional Name:(4E)-4-[1-(3-hydroxy-4-methoxy-phenyl)ethylidene]-6,7,8-trimethoxy-isochroman-3-one
Formula: C21H22O7
MolecularWeight: 386.39518
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2COC1=O)OC)OC)OC)C3=CC(=C(C=C3)OC)O


Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2COC1=O)OC)OC)OC)/C3=CC(=C(C=C3)OC)O


InChI

InChI=1S/C21H22O7/c1-11(12-6-7-16(24-2)15(22)8-12)18-13-9-17(25-3)20(27-5)19(26-4)14(13)10-28-21(18)23/h6-9,22H,10H2,1-5H3/b18-11+


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