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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C27H28N2O4/c1-17-6-4-5-7-22(17)32-13-12-31-19-10-8-18(9-11-19)24-20(16-28)26(29)33-23-15-27(2,3)14-21(30)25(23)24/h4-11,24H,12-15,29H2,1-3H3