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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-13(21-23-16-8-6-5-7-15(16)22(26)24-21)30-20(25)10-9-14-11-18(28-3)19(29-4)12-17(14)27-2/h5-13H,1-4H3,(H,23,24,26)/b10-9+