(6E)-6-[4-(1,3-benzodioxol-5-yl)-6-thiophen-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-thiophen-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-(3-thienyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-(3-thiophenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-thiophen-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-(3-thienyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H15NO3S MolecularWeight: 373.4244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C=CC=CC4=O)NC(=C3)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C\4/C=CC=CC4=O)/NC(=C3)C5=CSC=C5

InChI

InChI=1S/C22H15NO3S/c24-20-4-2-1-3-17(20)19-10-16(9-18(23-19)15-7-8-27-12-15)14-5-6-21-22(11-14)26-13-25-21/h1-12,23H,13H2/b19-17+