(E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-1-morpholino-but-2-en-1-one CAS Name: (E)-3-(2-acetyl-3-amino-7-methoxy-4-benzofuranyl)-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-acetyl-3-amino-7-methoxy-1-benzofuran-4-yl)-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-1-morpholino-but-2-en-1-one Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCOCC1)C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)N

Isomeric SMILES

C/C(=C\C(=O)N1CCOCC1)/C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)N

InChI

InChI=1S/C19H22N2O5/c1-11(10-15(23)21-6-8-25-9-7-21)13-4-5-14(24-3)19-16(13)17(20)18(26-19)12(2)22/h4-5,10H,6-9,20H2,1-3H3/b11-10+