6-methoxy-4,6-bis(3-methylbut-2-enyl)-3,5-bis(oxidanyl)-2-(3-phenylpropanoyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-methoxy-4,6-bis(3-methylbut-2-enyl)-3,5-bis(oxidanyl)-2-(3-phenylpropanoyl)cyclohexa-2,4-dien-1-one Openeye Name: 3,5-dihydroxy-6-methoxy-4,6-bis(3-methylbut-2-enyl)-2-(3-phenylpropanoyl)cyclohexa-2,4-dien-1-one CAS Name: 3,5-dihydroxy-6-methoxy-4,6-bis(3-methylbut-2-enyl)-2-(1-oxo-3-phenylpropyl)-1-cyclohexa-2,4-dienone IUPAC Name: 3,5-dihydroxy-6-methoxy-4,6-bis(3-methylbut-2-enyl)-2-(3-phenylpropanoyl)cyclohexa-2,4-dien-1-one Traditional Name: 2-hydrocinnamoyl-3,5-dihydroxy-6-methoxy-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(C(=O)C(=C1O)C(=O)CCC2=CC=CC=C2)(CC=C(C)C)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C(C(=O)C(=C1O)C(=O)CCC2=CC=CC=C2)(CC=C(C)C)OC)O)C

InChI

InChI=1S/C26H32O5/c1-17(2)11-13-20-23(28)22(21(27)14-12-19-9-7-6-8-10-19)25(30)26(31-5,24(20)29)16-15-18(3)4/h6-11,15,28-29H,12-14,16H2,1-5H3