2-(1-phenethylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-phenethylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-phenethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-phenethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-phenethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-phenethyl-4-pyridylidene)indane-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C22H17NO2/c24-21-18-8-4-5-9-19(18)22(25)20(21)17-11-14-23(15-12-17)13-10-16-6-2-1-3-7-16/h1-9,11-12,14-15H,10,13H2