3-(1-benzofuran-2-yl)-3-oxidanylidene-2-(1H-quinolin-2-ylidene)propanenitrile

Systemtic Name: 3-(1-benzofuran-2-yl)-3-oxidanylidene-2-(1H-quinolin-2-ylidene)propanenitrile Openeye Name: 3-(benzofuran-2-yl)-3-oxo-2-(1H-quinolin-2-ylidene)propanenitrile CAS Name: 3-(2-benzofuranyl)-3-oxo-2-(1H-quinolin-2-ylidene)propanenitrile IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxo-2-(1H-quinolin-2-ylidene)propanenitrile Traditional Name: 3-(benzofuran-2-yl)-3-keto-2-(1H-quinolin-2-ylidene)propionitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C#N)C(=O)C3=CC4=CC=CC=C4O3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C(C#N)C(=O)C3=CC4=CC=CC=C4O3)N2

InChI

InChI=1S/C20H12N2O2/c21-12-15(17-10-9-13-5-1-3-7-16(13)22-17)20(23)19-11-14-6-2-4-8-18(14)24-19/h1-11,22H