(E)-3-(1,3-benzodioxol-5-yl)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one Formula: C22H20O6 MolecularWeight: 380.3906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-22(2)9-8-14-17(28-22)11-19(25-3)20(21(14)24)15(23)6-4-13-5-7-16-18(10-13)27-12-26-16/h4-11,24H,12H2,1-3H3/b6-4+