3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-1-(2-pyrimidinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(2-pyrimidyl)-3-pyrrolin-2-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)C4=NC=CC=N4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)C4=NC=CC=N4)O

InChI

InChI=1S/C23H19N3O5/c1-3-13-30-16-8-6-15(7-9-16)19-18(20(27)17-10-5-14(2)31-17)21(28)22(29)26(19)23-24-11-4-12-25-23/h3-12,19,28H,1,13H2,2H3