(E)-4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]-8-phenyl-oct-7-ene-3,5-dione

Systemtic Name: (E)-4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]-8-phenyl-oct-7-ene-3,5-dione Openeye Name: (E)-4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]-8-phenyl-oct-7-ene-3,5-dione CAS Name: (E)-4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]-8-phenyl-7-octene-3,5-dione IUPAC Name: (E)-4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]-8-phenyloct-7-ene-3,5-dione Traditional Name: (E)-4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]-8-phenyl-oct-7-ene-3,5-dione Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)CC=CC1=CC=CC=C1)OCC2=CN=C3C=CC(=CC3=C2OC(C)C)OC

Isomeric SMILES

CCC(=O)C(C(=O)C/C=C/C1=CC=CC=C1)OCC2=CN=C3C=CC(=CC3=C2OC(C)C)OC

InChI

InChI=1S/C28H31NO5/c1-5-25(30)28(26(31)13-9-12-20-10-7-6-8-11-20)33-18-21-17-29-24-15-14-22(32-4)16-23(24)27(21)34-19(2)3/h6-12,14-17,19,28H,5,13,18H2,1-4H3/b12-9+