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2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one

2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one

Systemtic Name:2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one
Openeye Name:2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one
CAS Name:2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-1-benzopyran-4-one
IUPAC Name:2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one
Traditional Name:2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromone
Formula: C29H34O6
MolecularWeight: 478.57666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C=C2C(=C1OC)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC)OC)CC=C(C)C)OC


Isomeric SMILES

CC(C)/C=C/C1=C(C=C2C(=C1OC)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC)OC)CC=C(C)C)OC


InChI

InChI=1S/C29H34O6/c1-17(2)9-12-21-24(33-7)16-25-26(29(21)34-8)27(30)22(13-10-18(3)4)28(35-25)20-14-11-19(31-5)15-23(20)32-6/h9-12,14-17H,13H2,1-8H3/b12-9+


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