N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H16FNO4 MolecularWeight: 341.333043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C19H16FNO4/c1-11(12-6-8-14(20)9-7-12)21-18(22)15-10-13-4-3-5-16(24-2)17(13)25-19(15)23/h3-11H,1-2H3,(H,21,22)/t11-/m1/s1