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2-(4-methoxyphenyl)-8,8-dimethyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-5-oxidanyl-pyrano[2,3-h]chromen-4-one

2-(4-methoxyphenyl)-8,8-dimethyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-5-oxidanyl-pyrano[2,3-h]chromen-4-one

Systemtic Name:2-(4-methoxyphenyl)-8,8-dimethyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-5-oxidanyl-pyrano[2,3-h]chromen-4-one
Openeye Name:5-hydroxy-3-(1-hydroxy-3-methyl-but-2-enyl)-2-(4-methoxyphenyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
CAS Name:5-hydroxy-3-(1-hydroxy-3-methylbut-2-enyl)-2-(4-methoxyphenyl)-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone
IUPAC Name:5-hydroxy-3-(1-hydroxy-3-methylbut-2-enyl)-2-(4-methoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
Traditional Name:5-hydroxy-3-(1-hydroxy-3-methyl-but-2-enyl)-2-(4-methoxyphenyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
Formula: C26H26O6
MolecularWeight: 434.48104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(OC2=C3C=CC(OC3=CC(=C2C1=O)O)(C)C)C4=CC=C(C=C4)OC)O)C


Isomeric SMILES

CC(=CC(C1=C(OC2=C3C=CC(OC3=CC(=C2C1=O)O)(C)C)C4=CC=C(C=C4)OC)O)C


InChI

InChI=1S/C26H26O6/c1-14(2)12-18(27)21-23(29)22-19(28)13-20-17(10-11-26(3,4)32-20)25(22)31-24(21)15-6-8-16(30-5)9-7-15/h6-13,18,27-28H,1-5H3


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