N-[4-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2,3-dihydrobenzofuran-5-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2,3-dihydrobenzofuran-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-coumaran-5-yl-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C19H17NO3/c1-13(21)20-17-6-2-14(3-7-17)4-8-18(22)15-5-9-19-16(12-15)10-11-23-19/h2-9,12H,10-11H2,1H3,(H,20,21)/b8-4+