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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-3-[2-methyl-2-(4-methylpent-3-enyl)-8-oxidanyl-chromen-5-yl]propan-1-one Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-5-yl]-1-propanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O5/c1-17(2)6-5-14-26(3)15-13-20-18(8-12-23(28)25(20)31-26)7-11-22(27)21-10-9-19(30-4)16-24(21)29/h6,8-10,12-13,15-16,28-29H,5,7,11,14H2,1-4H3