(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23NO4/c1-25-18-7-8-19-17(15-18)4-2-11-23(19)22(24)10-6-16-5-9-20-21(14-16)27-13-3-12-26-20/h5-10,14-15H,2-4,11-13H2,1H3/b10-6+