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

Systemtic Name: 1-(2H-chromen-2-yl)-3-octoxy-2H-pyrrol-5-one Openeye Name: 1-(2H-chromen-2-yl)-3-octoxy-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-octoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-octoxy-2H-pyrrol-5-one Traditional Name: 1-(2H-chromen-2-yl)-4-octoxy-3-pyrrolin-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCOC1=CC(=O)N(C1)C2C=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H27NO3/c1-2-3-4-5-6-9-14-24-18-15-20(23)22(16-18)21-13-12-17-10-7-8-11-19(17)25-21/h7-8,10-13,15,21H,2-6,9,14,16H2,1H3