2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-pyrrolidin-1-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-pyrrolidin-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-5-pyrrolidin-1-yl-oxazole-4-carbonitrile CAS Name: 2-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-(1-pyrrolidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-pyrrolidin-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-5-pyrrolidino-oxazole-4-carbonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)N4CCCC4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)N4CCCC4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c1-15-20(28)17-10-7-11-18(22(17)29-21(15)16-8-3-2-4-9-16)23-26-19(14-25)24(30-23)27-12-5-6-13-27/h2-4,7-11H,5-6,12-13H2,1H3