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3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name:3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Openeye Name:7-isopropenyl-3-methyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
CAS Name:3-methyl-7-(1-methylethenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one
IUPAC Name:3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Traditional Name:7-isopropenyl-3-methyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Formula: C16H18O3
MolecularWeight: 258.31232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCC(CC3O2)C(=C)C)C(=O)O1


Isomeric SMILES

CC1=CC2=C(C=C3CCC(CC3O2)C(=C)C)C(=O)O1


InChI

InChI=1S/C16H18O3/c1-9(2)11-4-5-12-7-13-15(19-14(12)8-11)6-10(3)18-16(13)17/h6-7,11,14H,1,4-5,8H2,2-3H3


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