(4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H18N2O5/c1-25-14-8-9-17(26-2)13(11-14)7-10-19(23)27-12-18-21-16-6-4-3-5-15(16)20(24)22-18/h3-11H,12H2,1-2H3,(H,21,22,24)/b10-7+