N-[(Z)-1-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[(4-hydroxy-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-(4-hydroxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)vinyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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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)/b13-9-