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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-8-keto-6,6-dimethyl-4-p-phenetyl-5,7-dihydro-4H-chromene-3-carbonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)OC(=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)OC(=C2C#N)N

InChI

InChI=1S/C20H22N2O3/c1-4-24-13-7-5-12(6-8-13)17-14-9-20(2,3)10-16(23)18(14)25-19(22)15(17)11-21/h5-8,17H,4,9-10,22H2,1-3H3