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

Systemtic Name: 1-(2H-chromen-2-yl)-3-propoxy-2H-pyrrol-5-one Openeye Name: 1-(2H-chromen-2-yl)-3-propoxy-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-propoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-propoxy-2H-pyrrol-5-one Traditional Name: 1-(2H-chromen-2-yl)-4-propoxy-3-pyrrolin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H17NO3/c1-2-9-19-13-10-15(18)17(11-13)16-8-7-12-5-3-4-6-14(12)20-16/h3-8,10,16H,2,9,11H2,1H3