[3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-methyl-2-oxidanylidene-pyran-4-yl] benzoate

Systemtic Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-methyl-2-oxidanylidene-pyran-4-yl] benzoate Openeye Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-methyl-2-oxo-pyran-4-yl] benzoate CAS Name: benzoic acid [3-[(1Z)-1-ethoxyiminopropyl]-6-methyl-2-oxo-4-pyranyl] ester IUPAC Name: [3-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-6-methyl-2-oxopyran-4-yl] benzoate Traditional Name: benzoic acid [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-2-keto-6-methyl-pyran-4-yl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(C=C(OC1=O)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/OCC)/C1=C(C=C(OC1=O)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-4-14(19-22-5-2)16-15(11-12(3)23-18(16)21)24-17(20)13-9-7-6-8-10-13/h6-11H,4-5H2,1-3H3/b19-14-