4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)vinyl]-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)vinyl]-5-keto-indeno[1,2-b]pyridine-3-carbonitrile Formula: C28H14Cl2N2O3 MolecularWeight: 497.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC4=C3C(=O)C5=CC=CC=C54)C=CC6=CC(=C(C=C6)Cl)Cl)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC4=C3C(=O)C5=CC=CC=C54)/C=C/C6=CC(=C(C=C6)Cl)Cl)C#N

InChI

InChI=1S/C28H14Cl2N2O3/c29-20-8-5-15(11-21(20)30)6-9-22-19(13-31)25(16-7-10-23-24(12-16)35-14-34-23)26-27(32-22)17-3-1-2-4-18(17)28(26)33/h1-12H,14H2/b9-6+