(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thenoyl)acrylonitrile Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H13NO4S/c1-20-13-8-11(9-14-17(13)22-5-4-21-14)7-12(10-18)16(19)15-3-2-6-23-15/h2-3,6-9H,4-5H2,1H3/b12-7+