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

Systemtic Name: (6Z)-6-[4-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(1,3-benzodioxol-5-yl)-6-(2-naphthyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(1,3-benzodioxol-5-yl)-6-(2-naphthalenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(1,3-benzodioxol-5-yl)-6-(2-naphthyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C28H19NO3 MolecularWeight: 417.45536

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C/4\C=CC=CC4=O)/NC(=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H19NO3/c30-26-8-4-3-7-23(26)25-15-22(20-11-12-27-28(16-20)32-17-31-27)14-24(29-25)21-10-9-18-5-1-2-6-19(18)13-21/h1-16,29H,17H2/b25-23-