2-azanyl-4-methyl-5-oxidanylidene-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-5-oxidanylidene-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-methyl-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(OC2=C1C(=O)CCC2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=C(OC2=C1C(=O)CCC2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-17(11-6-3-2-4-7-11)12(10-18)16(19)21-14-9-5-8-13(20)15(14)17/h2-4,6-7H,5,8-9,19H2,1H3