(Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-prop-2-en-1-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=C(C2=CC3=C(C=C2)OCO3)O)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)/C=C(/C2=CC3=C(C=C2)OCO3)\O)OC)OC)C

InChI

InChI=1S/C23H24O6/c1-14(2)5-6-16-9-17(22(27-4)12-21(16)26-3)19(25)11-18(24)15-7-8-20-23(10-15)29-13-28-20/h5,7-12,24H,6,13H2,1-4H3/b18-11-