3-methyl-2,6-bis(oxidanylidene)-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidin-4-olate

Systemtic Name: 3-methyl-2,6-bis(oxidanylidene)-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidin-4-olate Openeye Name: 5-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-methyl-2,6-dioxo-5-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-4-pyrimidinolate IUPAC Name: 3-methyl-2,6-dioxo-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidin-4-olate Traditional Name: 2,6-diketo-3-methyl-5-[(E)-3-p-cumenylacryloyl]pyrimidin-4-olate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C)[O-]

InChI

InChI=1S/C17H18N2O4/c1-10(2)12-7-4-11(5-8-12)6-9-13(20)14-15(21)18-17(23)19(3)16(14)22/h4-10,22H,1-3H3,(H,18,21,23)/p-1/b9-6+