3-oxidanylidene-3-(4-oxidanylidenechromen-2-yl)-2-quinolin-2-yl-propanenitrile

Systemtic Name: 3-oxidanylidene-3-(4-oxidanylidenechromen-2-yl)-2-quinolin-2-yl-propanenitrile Openeye Name: 3-oxo-3-(4-oxochromen-2-yl)-2-(2-quinolyl)propanenitrile CAS Name: 3-oxo-3-(4-oxo-1-benzopyran-2-yl)-2-(2-quinolinyl)propanenitrile IUPAC Name: 3-oxo-3-(4-oxochromen-2-yl)-2-quinolin-2-ylpropanenitrile Traditional Name: 3-keto-3-(4-ketochromen-2-yl)-2-(2-quinolyl)propionitrile Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C#N)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(C#N)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H12N2O3/c22-12-15(17-10-9-13-5-1-3-7-16(13)23-17)21(25)20-11-18(24)14-6-2-4-8-19(14)26-20/h1-11,15H