phenyl (Z)-3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-prop-2-enoate

Systemtic Name: phenyl (Z)-3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-prop-2-enoate Openeye Name: phenyl (Z)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methyl-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylprop-2-enoate Traditional Name: (Z)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-acrylic acid phenyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=C2C=C(C(=CC2=NC=C1)OC)OC)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C/OC1=C2C=C(C(=CC2=NC=C1)OC)OC)/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-14(21(23)27-15-7-5-4-6-8-15)13-26-18-9-10-22-17-12-20(25-3)19(24-2)11-16(17)18/h4-13H,1-3H3/b14-13-