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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(7-hydroxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-21(2)8-7-14-10-15(17(23)11-19(14)26-21)16(22)5-3-13-4-6-18-20(9-13)25-12-24-18/h3-11,23H,12H2,1-2H3/b5-3+