(3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-methylquinolin-4-ylidene)propanenitrile

Systemtic Name: (3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-methylquinolin-4-ylidene)propanenitrile Openeye Name: (3E)-2-(1,3-dioxoindan-2-ylidene)-3-(1-methyl-4-quinolylidene)propanenitrile CAS Name: (3E)-2-(1,3-dioxo-2-indenylidene)-3-(1-methyl-4-quinolinylidene)propanenitrile IUPAC Name: (3E)-2-(1,3-dioxoinden-2-ylidene)-3-(1-methylquinolin-4-ylidene)propanenitrile Traditional Name: (3E)-2-(1,3-diketoindan-2-ylidene)-3-(1-methyl-4-quinolylidene)propionitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C4=CC=CC=C41

Isomeric SMILES

CN1C=C/C(=C\C(=C2C(=O)C3=CC=CC=C3C2=O)C#N)/C4=CC=CC=C41

InChI

InChI=1S/C22H14N2O2/c1-24-11-10-14(16-6-4-5-9-19(16)24)12-15(13-23)20-21(25)17-7-2-3-8-18(17)22(20)26/h2-12H,1H3/b14-12+