(E)-1-[4-methoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholinomethyl)phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-(4-morpholinylmethyl)phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholin-4-ylmethyl)phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholinomethyl)phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=CS2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=CS2)CN3CCOCC3

InChI

InChI=1S/C19H21NO4S/c1-23-19-12-18(22)16(17(21)5-4-15-3-2-10-25-15)11-14(19)13-20-6-8-24-9-7-20/h2-5,10-12,22H,6-9,13H2,1H3/b5-4+