1-phenylethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: 1-phenylethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: 1-phenylethyl (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid 1-phenylethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H18N2O4/c1-12(13-7-5-4-6-8-13)23-15(20)10-9-14-11-18(2)17(22)19(3)16(14)21/h4-12H,1-3H3/b10-9+