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

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCCOC4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCCOC4=CC=CC=C4C

InChI

InChI=1S/C29H32N2O5/c1-5-33-24-14-19(10-11-23(24)35-13-12-34-22-9-7-6-8-18(22)2)26-20(17-30)28(31)36-25-16-29(3,4)15-21(32)27(25)26/h6-11,14,26H,5,12-13,15-16,31H2,1-4H3