(E)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide Openeye Name: (E)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]acrylamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C=CC3=CN(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)/C=C/C3=CN(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C21H25N3O5/c1-21(2)12-14-6-5-7-16(18(14)29-21)28-11-10-22-17(25)9-8-15-13-23(3)20(27)24(4)19(15)26/h5-9,13H,10-12H2,1-4H3,(H,22,25)/b9-8+