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

Systemtic Name: 1-(2H-chromen-2-yl)-3-methoxy-2H-pyrrol-5-one Openeye Name: 1-(2H-chromen-2-yl)-3-methoxy-2H-pyrrol-5-one CAS Name: 1-(2H-1-benzopyran-2-yl)-3-methoxy-2H-pyrrol-5-one IUPAC Name: 1-(2H-chromen-2-yl)-3-methoxy-2H-pyrrol-5-one Traditional Name: 1-(2H-chromen-2-yl)-4-methoxy-3-pyrrolin-2-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-17-11-8-13(16)15(9-11)14-7-6-10-4-2-3-5-12(10)18-14/h2-8,14H,9H2,1H3