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

Systemtic Name: (E)-1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C28H24O4S MolecularWeight: 456.55276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24O4S/c1-30-23-7-4-6-19(17-23)20-9-12-24(27(18-20)32-3)25(29)13-10-21-16-22(11-14-26(21)31-2)28-8-5-15-33-28/h4-18H,1-3H3/b13-10+