2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-4a,6,8,8a-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-phenyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H20N2O2/c1-18(2)8-13(21)16-14(9-18)22-17(20)12(10-19)15(16)11-6-4-3-5-7-11/h3-7,14-16H,8-9,20H2,1-2H3