(Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-1-morpholino-but-2-en-1-one CAS Name: (Z)-3-(2-acetyl-3-amino-5-benzofuranyl)-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (Z)-3-(2-acetyl-3-amino-1-benzofuran-5-yl)-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-1-morpholino-but-2-en-1-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCOCC1)C2=CC3=C(C=C2)OC(=C3N)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)N1CCOCC1)/C2=CC3=C(C=C2)OC(=C3N)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-11(9-16(22)20-5-7-23-8-6-20)13-3-4-15-14(10-13)17(19)18(24-15)12(2)21/h3-4,9-10H,5-8,19H2,1-2H3/b11-9-