(E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethyl-2-indenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethylinden-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)prop-2-en-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC(=C(C=C21)OC)OC)C=CC(=O)N3CCCNCC3)C

Isomeric SMILES

CC1(C(=CC2=CC(=C(C=C21)OC)OC)/C=C/C(=O)N3CCCNCC3)C

InChI

InChI=1S/C21H28N2O3/c1-21(2)16(6-7-20(24)23-10-5-8-22-9-11-23)12-15-13-18(25-3)19(26-4)14-17(15)21/h6-7,12-14,22H,5,8-11H2,1-4H3/b7-6+