(E)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

InChI

InChI=1S/C27H23NO4S/c1-30-24-9-7-22(27-4-3-15-33-27)16-21(24)5-8-23(29)20-6-10-25(26(17-20)31-2)32-18-19-11-13-28-14-12-19/h3-17H,18H2,1-2H3/b8-5+