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

Systemtic Name: 3-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-2-carbonitrile Openeye Name: 3-amino-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-2-carbonitrile CAS Name: 3-amino-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-2-carbonitrile IUPAC Name: 3-amino-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-2-carbonitrile Traditional Name: 3-amino-5-keto-4-(3-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromene-2-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-19(2)8-13(22)17-14(9-19)24-15(10-20)18(21)16(17)11-5-4-6-12(7-11)23-3/h4-7,16H,8-9,21H2,1-3H3