1-(2H-chromen-2-yl)-3-ethenoxy-2H-pyrrol-5-one

Systemtic Name: 1-(2H-chromen-2-yl)-3-ethenoxy-2H-pyrrol-5-one Openeye Name: 1-(2H-chromen-2-yl)-3-vinyloxy-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-ethenoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-ethenoxy-2H-pyrrol-5-one Traditional Name: 1-(2H-chromen-2-yl)-4-vinyloxy-3-pyrrolin-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

Isomeric SMILES

C=COC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H13NO3/c1-2-18-12-9-14(17)16(10-12)15-8-7-11-5-3-4-6-13(11)19-15/h2-9,15H,1,10H2