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

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

Systemtic Name:5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-pyrano[3,2-g]chromen-6-one
Openeye Name:8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
CAS Name:8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-pyrano[3,2-g][1]benzopyranone
IUPAC Name:8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Traditional Name:8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Formula: C27H28O6
MolecularWeight: 448.50762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H28O6/c1-15(2)7-12-18-23-19(13-14-27(3,4)33-23)24(31-6)21-22(28)20(26(29)32-25(18)21)16-8-10-17(30-5)11-9-16/h7-11,13-14,29H,12H2,1-6H3


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