3-oxidanylidene-1-phenyl-1,2-dihydrobenzo[f]chromene-8-carbonitrile

Systemtic Name: 3-oxidanylidene-1-phenyl-1,2-dihydrobenzo[f]chromene-8-carbonitrile Openeye Name: 3-oxo-1-phenyl-1,2-dihydrobenzo[f]chromene-8-carbonitrile CAS Name: 3-oxo-1-phenyl-1,2-dihydrobenzo[f][1]benzopyran-8-carbonitrile IUPAC Name: 3-oxo-1-phenyl-1,2-dihydrobenzo[f]chromene-8-carbonitrile Traditional Name: 3-keto-1-phenyl-1,2-dihydrobenzo[f]chromene-8-carbonitrile Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=C2C=CC(=C3)C#N)OC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC3=C2C=CC(=C3)C#N)OC1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO2/c21-12-13-6-8-16-15(10-13)7-9-18-20(16)17(11-19(22)23-18)14-4-2-1-3-5-14/h1-10,17H,11H2