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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1-quinoxalinyl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxoquinoxalin-1-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C27H23N3O4/c31-26-18-28-22-10-4-5-11-23(22)30(26)19-27(32)29(14-6-9-20-7-2-1-3-8-20)21-12-13-24-25(17-21)34-16-15-33-24/h1-13,17-18H,14-16,19H2/b9-6+