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7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-pyrano[3,2-g]chromen-6-one

7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-pyrano[3,2-g]chromen-6-one

Systemtic Name:7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-pyrano[3,2-g]chromen-6-one
Openeye Name:8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
CAS Name:8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-pyrano[3,2-g][1]benzopyranone
IUPAC Name:8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Traditional Name:8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Formula: C26H26O6
MolecularWeight: 434.48104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)C4=CC=C(C=C4)O)O)OC)C=CC(O2)(C)C)C


Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)C4=CC=C(C=C4)O)O)OC)C=CC(O2)(C)C)C


InChI

InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)23(30-5)20-21(28)19(25(29)31-24(17)20)15-7-9-16(27)10-8-15/h6-10,12-13,27,29H,11H2,1-5H3


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