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

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

Systemtic Name:5,6-dimethoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-8-one
Openeye Name:5,6-dimethoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-8-one
CAS Name:5,6-dimethoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone
IUPAC Name:5,6-dimethoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-8-one
Traditional Name:5,6-dimethoxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-8-one
Formula: C28H30O6
MolecularWeight: 462.5342
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(=O)C(=C3OC)C4=CC=C(C=C4)OC)OC)C=CC(O2)(C)C)C


Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(=O)C(=C3OC)C4=CC=C(C=C4)OC)OC)C=CC(O2)(C)C)C


InChI

InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)24(31-6)22-25(19)33-27(29)21(26(22)32-7)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3


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