1-[6-[[5-ethanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-2,2-dimethyl-5,7-bis(oxidanyl)chromen-8-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-[[5-ethanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-2,2-dimethyl-5,7-bis(oxidanyl)chromen-8-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-2-methyl-propan-1-one CAS Name: 1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-1-benzopyran-8-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-2-methylpropan-1-one Traditional Name: 1-[6-(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-2-methyl-propan-1-one Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C(C)C)OC(C=C3)(C)C)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C(C)C)OC(C=C3)(C)C)O)OC

InChI

InChI=1S/C26H30O8/c1-11(2)19(28)18-22(31)15(21(30)14-8-9-26(5,6)34-25(14)18)10-16-23(32)17(13(4)27)20(29)12(3)24(16)33-7/h8-9,11,29-32H,10H2,1-7H3