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3-(2-oxidanylprop-2-enyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

3-(2-oxidanylprop-2-enyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name:3-(2-oxidanylprop-2-enyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Openeye Name:3-(2-hydroxyallyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
CAS Name:3-(2-hydroxyprop-2-enyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one
IUPAC Name:3-(2-hydroxyprop-2-enyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Traditional Name:3-(2-hydroxyallyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC2=C(C=C3CCCCC3O2)C(=O)O1)O


Isomeric SMILES

C=C(CC1=CC2=C(C=C3CCCCC3O2)C(=O)O1)O


InChI

InChI=1S/C15H16O4/c1-9(16)6-11-8-14-12(15(17)18-11)7-10-4-2-3-5-13(10)19-14/h7-8,13,16H,1-6H2


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