3-(4-hydroxyphenyl)-1-[6-methoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-1-[6-methoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: 1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: 1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: 1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)O

Isomeric SMILES

CC(=C)C(CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)O

InChI

InChI=1S/C21H22O6/c1-12(2)17(24)10-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,11,17,22,24-26H,1,10H2,2-3H3