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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)oxazole-4-carbonitrile CAS Name: 2-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(4-keto-3-methyl-2-phenyl-chromen-8-yl)oxazole-4-carbonitrile Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)NCC=C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)NCC=C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-3-12-25-23-18(13-24)26-22(29-23)17-11-7-10-16-19(27)14(2)20(28-21(16)17)15-8-5-4-6-9-15/h3-11,25H,1,12H2,2H3