1-oxidanylidene-2-phenacyl-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile

Systemtic Name: 1-oxidanylidene-2-phenacyl-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile Openeye Name: 1-oxo-2-phenacyl-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile CAS Name: 1-oxo-2-phenacyl-4-pyrido[2,1-b][1,3]benzoxazolecarbonitrile IUPAC Name: 1-oxo-2-phenacylpyrido[2,1-b][1,3]benzoxazole-4-carbonitrile Traditional Name: 1-keto-2-phenacyl-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=C3N(C2=O)C4=CC=CC=C4O3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=C3N(C2=O)C4=CC=CC=C4O3)C#N

InChI

InChI=1S/C20H12N2O3/c21-12-15-10-14(11-17(23)13-6-2-1-3-7-13)19(24)22-16-8-4-5-9-18(16)25-20(15)22/h1-10H,11H2