(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H12O4S MolecularWeight: 288.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C15H12O4S/c1-17-12-7-10(8-13-15(12)19-9-18-13)4-5-11(16)14-3-2-6-20-14/h2-8H,9H2,1H3/b5-4+