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

Systemtic Name: 2-azanyl-4-[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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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=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O5/c1-4-33-23-13-17(9-10-22(23)35-12-11-34-21-8-6-5-7-19(21)29)25-18(16-30)27(31)36-24-15-28(2,3)14-20(32)26(24)25/h5-10,13,25H,4,11-12,14-15,31H2,1-3H3