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

Systemtic Name: 1-(2H-chromen-2-yl)-3-phenoxy-2H-pyrrol-5-one Openeye Name: 1-(2H-chromen-2-yl)-3-phenoxy-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-phenoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-phenoxy-2H-pyrrol-5-one Traditional Name: 1-(2H-chromen-2-yl)-4-phenoxy-3-pyrrolin-2-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1C2C=CC3=CC=CC=C3O2)OC4=CC=CC=C4

Isomeric SMILES

C1C(=CC(=O)N1C2C=CC3=CC=CC=C3O2)OC4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c21-18-12-16(22-15-7-2-1-3-8-15)13-20(18)19-11-10-14-6-4-5-9-17(14)23-19/h1-12,19H,13H2