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2-methoxy-7-(4-methoxy-6-oxidanylidene-pyran-2-yl)-8-phenyl-6-(2-phenylethenyl)-5-oxabicyclo[4.2.0]oct-2-en-4-one

2-methoxy-7-(4-methoxy-6-oxidanylidene-pyran-2-yl)-8-phenyl-6-(2-phenylethenyl)-5-oxabicyclo[4.2.0]oct-2-en-4-one

Systemtic Name:2-methoxy-7-(4-methoxy-6-oxidanylidene-pyran-2-yl)-8-phenyl-6-(2-phenylethenyl)-5-oxabicyclo[4.2.0]oct-2-en-4-one
Openeye Name:2-methoxy-7-(4-methoxy-6-oxo-pyran-2-yl)-8-phenyl-6-styryl-5-oxabicyclo[4.2.0]oct-2-en-4-one
CAS Name:2-methoxy-7-(4-methoxy-6-oxo-2-pyranyl)-8-phenyl-6-(2-phenylethenyl)-5-oxabicyclo[4.2.0]oct-2-en-4-one
IUPAC Name:2-methoxy-7-(4-methoxy-6-oxopyran-2-yl)-8-phenyl-6-(2-phenylethenyl)-5-oxabicyclo[4.2.0]oct-2-en-4-one
Traditional Name:7-(6-keto-4-methoxy-pyran-2-yl)-2-methoxy-8-phenyl-6-styryl-5-oxabicyclo[4.2.0]oct-2-en-4-one
Formula: C28H24O6
MolecularWeight: 456.48656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C2C(C3C2(OC(=O)C=C3OC)C=CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=O)OC(=C1)C2C(C3C2(OC(=O)C=C3OC)C=CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24O6/c1-31-20-15-22(33-23(29)16-20)27-25(19-11-7-4-8-12-19)26-21(32-2)17-24(30)34-28(26,27)14-13-18-9-5-3-6-10-18/h3-17,25-27H,1-2H3


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