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

Systemtic Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClNO3/c25-18-7-8-22(27)19(13-18)21-11-17(10-20(26-21)15-4-2-1-3-5-15)16-6-9-23-24(12-16)29-14-28-23/h1-13,26H,14H2