2-(phenethyliminomethyl)indene-1,3-dione

Systemtic Name: 2-(phenethyliminomethyl)indene-1,3-dione Openeye Name: 2-(phenethyliminomethyl)indane-1,3-dione CAS Name: 2-(phenethyliminomethyl)indene-1,3-dione IUPAC Name: 2-(phenethyliminomethyl)indene-1,3-dione Traditional Name: 2-(phenethyliminomethyl)indane-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2/c20-17-14-8-4-5-9-15(14)18(21)16(17)12-19-11-10-13-6-2-1-3-7-13/h1-9,12,16H,10-11H2