(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C18H20O3S/c1-12(2)21-18-14(6-5-7-16(18)20-4)9-10-15(19)17-11-8-13(3)22-17/h5-12H,1-4H3/b10-9+