(Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-hydroxy-prop-2-en-1-one Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=CC(=C2O1)OC)C(=O)C=C(C3=CC4=C(C=C3)OCO4)O)OC)C

Isomeric SMILES

CC1(C=CC2=C(C(=CC(=C2O1)OC)C(=O)/C=C(/C3=CC4=C(C=C3)OCO4)\O)OC)C

InChI

InChI=1S/C23H22O7/c1-23(2)8-7-14-21(27-4)15(10-20(26-3)22(14)30-23)17(25)11-16(24)13-5-6-18-19(9-13)29-12-28-18/h5-11,24H,12H2,1-4H3/b16-11-