3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-methoxy-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxypropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-propan-1-one Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O7/c1-24(2)9-8-15-22(28-5)16(11-21(27-4)23(15)31-24)17(25)12-19(26-3)14-6-7-18-20(10-14)30-13-29-18/h6-11,19H,12-13H2,1-5H3