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

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

Systemtic Name:8-methyl-6-(2-methylbutanoyl)-8-(4-methylpent-3-enyl)-5-oxidanyl-4-phenyl-pyrano[2,3-h]chromen-2-one
Openeye Name:5-hydroxy-8-methyl-6-(2-methylbutanoyl)-8-(4-methylpent-3-enyl)-4-phenyl-pyrano[2,3-h]chromen-2-one
CAS Name:5-hydroxy-8-methyl-6-(2-methyl-1-oxobutyl)-8-(4-methylpent-3-enyl)-4-phenyl-2-pyrano[2,3-h][1]benzopyranone
IUPAC Name:5-hydroxy-8-methyl-6-(2-methylbutanoyl)-8-(4-methylpent-3-enyl)-4-phenylpyrano[2,3-h]chromen-2-one
Traditional Name:5-hydroxy-8-methyl-6-(2-methylbutanoyl)-8-(4-methylpent-3-enyl)-4-phenyl-pyrano[2,3-h]chromen-2-one
Formula: C30H32O5
MolecularWeight: 472.57208
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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C30H32O5/c1-6-19(4)26(32)25-27(33)24-22(20-12-8-7-9-13-20)17-23(31)34-28(24)21-14-16-30(5,35-29(21)25)15-10-11-18(2)3/h7-9,11-14,16-17,19,33H,6,10,15H2,1-5H3


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