(E)-3-(1,3-benzodioxol-5-yl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-8-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-8-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)prop-2-en-1-one Formula: C22H22O6 MolecularWeight: 382.40648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C(=C2O1)C(=O)C=CC3=CC4=C(C=C3)OCO4)O)OC)C

Isomeric SMILES

CC1(CCC2=C(C=C(C(=C2O1)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)O)OC)C

InChI

InChI=1S/C22H22O6/c1-22(2)9-8-14-18(25-3)11-16(24)20(21(14)28-22)15(23)6-4-13-5-7-17-19(10-13)27-12-26-17/h4-7,10-11,24H,8-9,12H2,1-3H3/b6-4+