5-[(Z)-2-benzamido-3-oxidanylidene-but-1-enyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-[(Z)-2-benzamido-3-oxidanylidene-but-1-enyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(Z)-2-benzamido-3-oxo-but-1-enyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(Z)-2-benzamido-3-oxobut-1-enyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(Z)-2-benzamido-3-oxobut-1-enyl]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(Z)-2-benzamido-3-keto-but-1-enyl]-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(N(C(=O)N(C1=O)C)C)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-10(21)13(18-14(22)11-7-5-4-6-8-11)9-12-15(23)19(2)17(25)20(3)16(12)24/h4-9,23H,1-3H3,(H,18,22)/p-1/b13-9-