(E)-N-(4-fluorophenyl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluorophenyl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-fluorophenyl)-3-(4-oxochromen-3-yl)prop-2-enamide CAS Name: (E)-N-(4-fluorophenyl)-3-(4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-fluorophenyl)-3-(4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-fluorophenyl)-3-(4-ketochromen-3-yl)acrylamide Formula: C18H12FNO3 MolecularWeight: 309.291183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H12FNO3/c19-13-6-8-14(9-7-13)20-17(21)10-5-12-11-23-16-4-2-1-3-15(16)18(12)22/h1-11H,(H,20,21)/b10-5+