2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(2-phenoxyethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H26N2O4/c1-26(2)14-21(29)24-22(15-26)32-25(28)20(16-27)23(24)17-8-10-19(11-9-17)31-13-12-30-18-6-4-3-5-7-18/h3-11,23H,12-15,28H2,1-2H3