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

Systemtic Name: 1-(2H-chromen-2-yl)-3-prop-2-enoxy-2H-pyrrol-5-one Openeye Name: 3-allyloxy-1-(2H-chromen-2-yl)-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-prop-2-enoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-prop-2-enoxy-2H-pyrrol-5-one Traditional Name: 4-allyloxy-1-(2H-chromen-2-yl)-3-pyrrolin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H15NO3/c1-2-9-19-13-10-15(18)17(11-13)16-8-7-12-5-3-4-6-14(12)20-16/h2-8,10,16H,1,9,11H2