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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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