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

Systemtic Name: (E)-1-[2,5-dimethoxy-4-(thiophen-2-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-dimethoxy-4-(2-thienylmethoxy)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2,5-dimethoxy-4-(thiophen-2-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-dimethoxy-4-(thiophen-2-ylmethoxy)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-dimethoxy-4-(2-thenyloxy)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C27H24O5S2 MolecularWeight: 492.60646

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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=C3OC)OCC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C=C3OC)OCC4=CC=CS4)OC

InChI

InChI=1S/C27H24O5S2/c1-29-23-11-9-19(27-7-5-13-34-27)14-18(23)8-10-22(28)21-15-25(31-3)26(16-24(21)30-2)32-17-20-6-4-12-33-20/h4-16H,17H2,1-3H3/b10-8+