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

Systemtic Name: 2-azanyl-4-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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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=C4Cl)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCCOC4=CC=CC=C4Cl)OC)C(=O)C1)C

InChI

InChI=1S/C27H27ClN2O5/c1-27(2)13-19(31)25-23(14-27)35-26(30)17(15-29)24(25)16-8-9-21(22(12-16)32-3)34-11-10-33-20-7-5-4-6-18(20)28/h4-9,12,24H,10-11,13-14,30H2,1-3H3