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

Systemtic Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H17NO3 MolecularWeight: 367.39668

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO3/c26-22-9-5-4-8-19(22)21-13-18(12-20(25-21)16-6-2-1-3-7-16)17-10-11-23-24(14-17)28-15-27-23/h1-14,25H,15H2