2-azanyl-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-(4-chlorophenyl)-5-keto-4-(4-methoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C23H19ClN2O3/c1-28-17-8-4-14(5-9-17)21-18(12-25)23(26)29-20-11-15(10-19(27)22(20)21)13-2-6-16(24)7-3-13/h2-9,15,21H,10-11,26H2,1H3