phenacyl 3-(3-ethoxy-3-oxidanylidene-propanoyl)cyclobutane-1-carboxylate

Systemtic Name: phenacyl 3-(3-ethoxy-3-oxidanylidene-propanoyl)cyclobutane-1-carboxylate Openeye Name: phenacyl 3-(3-ethoxy-3-oxo-propanoyl)cyclobutanecarboxylate CAS Name: 3-(3-ethoxy-1,3-dioxopropyl)-1-cyclobutanecarboxylic acid phenacyl ester IUPAC Name: phenacyl 3-(3-ethoxy-3-oxopropanoyl)cyclobutane-1-carboxylate Traditional Name: 3-(3-ethoxy-3-keto-propanoyl)cyclobutanecarboxylic acid phenacyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1CC(C1)C(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)C1CC(C1)C(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O6/c1-2-23-17(21)10-15(19)13-8-14(9-13)18(22)24-11-16(20)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3