[(Z)-4-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxy]but-2-enyl] benzoate

Systemtic Name: [(Z)-4-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxy]but-2-enyl] benzoate Openeye Name: [(Z)-4-[(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)methoxy]but-2-enyl] benzoate CAS Name: benzoic acid [(Z)-4-[(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)methoxy]but-2-enyl] ester IUPAC Name: [(Z)-4-[(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)methoxy]but-2-enyl] benzoate Traditional Name: benzoic acid [(Z)-4-[(2,4-diketo-5-methyl-1H-pyrimidin-3-yl)methoxy]but-2-enyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)COCC=CCOC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)N(C1=O)COC/C=C\COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-13-11-18-17(22)19(15(13)20)12-23-9-5-6-10-24-16(21)14-7-3-2-4-8-14/h2-8,11H,9-10,12H2,1H3,(H,18,22)/b6-5-