[(E)-4-[3-[(4-methanoylphenyl)amino]-5-oxidanylidene-oxolan-2-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-[3-[(4-methanoylphenyl)amino]-5-oxidanylidene-oxolan-2-yl]but-3-en-2-yl] ethanoate Openeye Name: [(E)-3-[3-(4-formylanilino)-5-oxo-tetrahydrofuran-2-yl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E)-4-[3-(4-formylanilino)-5-oxo-2-oxolanyl]but-3-en-2-yl] ester IUPAC Name: [(E)-4-[3-(4-formylanilino)-5-oxooxolan-2-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-[3-(4-formylanilino)-5-keto-tetrahydrofuran-2-yl]-1-methyl-allyl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CC(=O)O1)NC2=CC=C(C=C2)C=O)OC(=O)C

Isomeric SMILES

CC(/C=C/C1C(CC(=O)O1)NC2=CC=C(C=C2)C=O)OC(=O)C

InChI

InChI=1S/C17H19NO5/c1-11(22-12(2)20)3-8-16-15(9-17(21)23-16)18-14-6-4-13(10-19)5-7-14/h3-8,10-11,15-16,18H,9H2,1-2H3/b8-3+