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8-methyl-8-(4-methylpent-3-enyl)-6-(2-methylpropanoyl)-5-oxidanyl-4-phenyl-pyrano[2,3-h]chromen-2-one

8-methyl-8-(4-methylpent-3-enyl)-6-(2-methylpropanoyl)-5-oxidanyl-4-phenyl-pyrano[2,3-h]chromen-2-one

Systemtic Name:8-methyl-8-(4-methylpent-3-enyl)-6-(2-methylpropanoyl)-5-oxidanyl-4-phenyl-pyrano[2,3-h]chromen-2-one
Openeye Name:5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-6-(2-methylpropanoyl)-4-phenyl-pyrano[2,3-h]chromen-2-one
CAS Name:5-hydroxy-8-methyl-6-(2-methyl-1-oxopropyl)-8-(4-methylpent-3-enyl)-4-phenyl-2-pyrano[2,3-h][1]benzopyranone
IUPAC Name:5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
Traditional Name:5-hydroxy-6-isobutyryl-8-methyl-8-(4-methylpent-3-enyl)-4-phenyl-pyrano[2,3-h]chromen-2-one
Formula: C29H30O5
MolecularWeight: 458.5455
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)OC(=O)C=C2C4=CC=CC=C4)O


Isomeric SMILES

CC(C)C(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)OC(=O)C=C2C4=CC=CC=C4)O


InChI

InChI=1S/C29H30O5/c1-17(2)10-9-14-29(5)15-13-20-27-23(26(32)24(28(20)34-29)25(31)18(3)4)21(16-22(30)33-27)19-11-7-6-8-12-19/h6-8,10-13,15-16,18,32H,9,14H2,1-5H3


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