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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-8-keto-6,6-dimethyl-5,7-dihydro-4H-chromene-3-carbonitrile Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-26-16-7-6-12(8-17(16)25-4)18-13-9-21(2,3)10-15(24)19(13)27-20(23)14(18)11-22/h6-8,18H,5,9-10,23H2,1-4H3