6-(3-cyano-2-oxidanylidene-chromen-4-yl)-3-oxidanylidene-2-phenyl-pyridazine-4-carbonitrile

Systemtic Name: 6-(3-cyano-2-oxidanylidene-chromen-4-yl)-3-oxidanylidene-2-phenyl-pyridazine-4-carbonitrile Openeye Name: 6-(3-cyano-2-oxo-chromen-4-yl)-3-oxo-2-phenyl-pyridazine-4-carbonitrile CAS Name: 6-(3-cyano-2-oxo-1-benzopyran-4-yl)-3-oxo-2-phenyl-4-pyridazinecarbonitrile IUPAC Name: 6-(3-cyano-2-oxochromen-4-yl)-3-oxo-2-phenylpyridazine-4-carbonitrile Traditional Name: 6-(3-cyano-2-keto-chromen-4-yl)-3-keto-2-phenyl-pyridazine-4-carbonitrile Formula: C21H10N4O3 MolecularWeight: 366.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C3=C(C(=O)OC4=CC=CC=C43)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C3=C(C(=O)OC4=CC=CC=C43)C#N)C#N

InChI

InChI=1S/C21H10N4O3/c22-11-13-10-17(24-25(20(13)26)14-6-2-1-3-7-14)19-15-8-4-5-9-18(15)28-21(27)16(19)12-23/h1-10H