6-azanyl-8-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile

Systemtic Name: 6-azanyl-8-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C26H21ClN2O5 MolecularWeight: 476.90834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O5/c1-2-30-22-9-15(7-8-20(22)31-13-16-5-3-4-6-19(16)27)25-17-10-23-24(33-14-32-23)11-21(17)34-26(29)18(25)12-28/h3-11,25H,2,13-14,29H2,1H3