N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxochromen-7-yl)oxy-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C28H23NO6/c30-27(19-34-23-11-8-21-9-13-28(31)35-25(21)18-23)29(14-4-7-20-5-2-1-3-6-20)22-10-12-24-26(17-22)33-16-15-32-24/h1-13,17-18H,14-16,19H2/b7-4+