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

Systemtic Name: 2-azanyl-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-cyanobenzyl)oxy-3-ethoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H27N3O4/c1-4-33-23-11-19(9-10-22(23)34-16-18-7-5-17(14-29)6-8-18)25-20(15-30)27(31)35-24-13-28(2,3)12-21(32)26(24)25/h5-11,25H,4,12-13,16,31H2,1-3H3