(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C27H27NO6S MolecularWeight: 493.57138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO6S/c1-32-26-14-8-21(19-27(26)34-20-22-5-3-2-4-6-22)7-13-25(29)23-9-11-24(12-10-23)35(30,31)28-15-17-33-18-16-28/h2-14,19H,15-18,20H2,1H3/b13-7+