2-[(E)-but-1-enyl]-5-methoxy-2-(3-oxidanylidenepentyl)-3H-inden-1-one

Systemtic Name: 2-[(E)-but-1-enyl]-5-methoxy-2-(3-oxidanylidenepentyl)-3H-inden-1-one Openeye Name: 2-[(E)-but-1-enyl]-5-methoxy-2-(3-oxopentyl)indan-1-one CAS Name: 2-[(E)-but-1-enyl]-5-methoxy-2-(3-oxopentyl)-3H-inden-1-one IUPAC Name: 2-[(E)-but-1-enyl]-5-methoxy-2-(3-oxopentyl)-3H-inden-1-one Traditional Name: 2-[(E)-but-1-enyl]-2-(3-ketopentyl)-5-methoxy-indan-1-one Formula: C19H24O3 MolecularWeight: 300.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(CC2=C(C1=O)C=CC(=C2)OC)CCC(=O)CC

Isomeric SMILES

CC/C=C/C1(CC2=C(C1=O)C=CC(=C2)OC)CCC(=O)CC

InChI

InChI=1S/C19H24O3/c1-4-6-10-19(11-9-15(20)5-2)13-14-12-16(22-3)7-8-17(14)18(19)21/h6-8,10,12H,4-5,9,11,13H2,1-3H3/b10-6+