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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C=CC=CC4=O)NC(=C3)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C\4/C=CC=CC4=O)/NC(=C3)C5=CC=CS5

InChI

InChI=1S/C22H15NO3S/c24-19-5-2-1-4-16(19)17-10-15(11-18(23-17)22-6-3-9-27-22)14-7-8-20-21(12-14)26-13-25-20/h1-12,23H,13H2/b17-16+