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

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2,6-diketo-3-methyl-pyrimidin-4-olate Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(2)11-7-4-10(5-8-11)6-9-12(20)13-14(21)17-16(23)19(3)15(13)22/h4-9,22H,1-3H3,(H,17,21,23)/p-1/b9-6+