methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxooxazolidin-3-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxo-3-oxazolidinyl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-ketooxazolidin-3-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCOC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCOC2=O

InChI

InChI=1S/C16H15NO7/c1-22-15(20)12-5-2-11(3-6-12)4-7-14(19)24-10-13(18)17-8-9-23-16(17)21/h2-7H,8-10H2,1H3/b7-4+