(Z)-4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-keto-3-(2-quinolyl)but-3-enoate Formula: C23H19ClNO5- MolecularWeight: 424.85366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)[O-])OC

InChI

InChI=1S/C23H20ClNO5/c1-13(2)30-22-17(24)11-14(12-20(22)29-3)10-16(21(26)23(27)28)19-9-8-15-6-4-5-7-18(15)25-19/h4-13H,1-3H3,(H,27,28)/p-1/b16-10-