4-azanyl-2-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-2-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-2-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-2-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-2-(4-bromophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC=C(C=C3)Br)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC=C(C=C3)Br)C#N)N)C

InChI

InChI=1S/C18H17BrN2O2/c1-18(2)7-13(22)15-14(8-18)23-17(12(9-20)16(15)21)10-3-5-11(19)6-4-10/h3-6,17H,7-8,21H2,1-2H3