(4aS,8aS)-N-(2-fluorophenyl)-4-oxidanylidene-4a,8a-dihydrochromene-2-carboxamide

Systemtic Name: (4aS,8aS)-N-(2-fluorophenyl)-4-oxidanylidene-4a,8a-dihydrochromene-2-carboxamide Openeye Name: (4aS,8aS)-N-(2-fluorophenyl)-4-oxo-4a,8a-dihydrochromene-2-carboxamide CAS Name: (4aS,8aS)-N-(2-fluorophenyl)-4-oxo-4a,8a-dihydro-1-benzopyran-2-carboxamide IUPAC Name: (4aS,8aS)-N-(2-fluorophenyl)-4-oxo-4a,8a-dihydrochromene-2-carboxamide Traditional Name: (4aS,8aS)-N-(2-fluorophenyl)-4-keto-4a,8a-dihydrochromene-2-carboxamide Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=O)C3C=CC=CC3O2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=O)[C@H]3C=CC=C[C@@H]3O2)F

InChI

InChI=1S/C16H12FNO3/c17-11-6-2-3-7-12(11)18-16(20)15-9-13(19)10-5-1-4-8-14(10)21-15/h1-10,14H,(H,18,20)/t10-,14+/m1/s1