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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OC(=C(C2C3=CC(=CC=C3)OC)N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OC(=C(C2C3=CC(=CC=C3)OC)N)C#N)C

InChI

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