2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one

Systemtic Name: 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one Openeye Name: 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one CAS Name: 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)-2-propen-1-one IUPAC Name: 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one Traditional Name: 2-methyl-1-(11-propyl-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-8-yl)prop-2-en-1-one Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)C(=O)C(=C)C)OCCOCCO2

Isomeric SMILES

CCCC1=C2C(=C(C=C1)C(=O)C(=C)C)OCCOCCO2

InChI

InChI=1S/C17H22O4/c1-4-5-13-6-7-14(15(18)12(2)3)17-16(13)20-10-8-19-9-11-21-17/h6-7H,2,4-5,8-11H2,1,3H3