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3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one

3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one

Systemtic Name:3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one
Openeye Name:1-(2-hydroxy-4-methoxy-phenyl)-3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one
CAS Name:1-(2-hydroxy-4-methoxyphenyl)-3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-5-yl]-1-propanone
IUPAC Name:1-(2-hydroxy-4-methoxyphenyl)-3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one
Traditional Name:1-(2-hydroxy-4-methoxy-phenyl)-3-[8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one
Formula: C27H32O5
MolecularWeight: 436.53998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(C=CC(=C2O1)OC)CCC(=O)C3=C(C=C(C=C3)OC)O)C)C


Isomeric SMILES

CC(=CCCC1(C=CC2=C(C=CC(=C2O1)OC)CCC(=O)C3=C(C=C(C=C3)OC)O)C)C


InChI

InChI=1S/C27H32O5/c1-18(2)7-6-15-27(3)16-14-21-19(9-13-25(31-5)26(21)32-27)8-12-23(28)22-11-10-20(30-4)17-24(22)29/h7,9-11,13-14,16-17,29H,6,8,12,15H2,1-5H3


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