(4R)-2-azanyl-7-methoxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methoxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-methoxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-methoxy-4-(3-phenoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methoxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-methoxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-26-17-10-11-19-21(13-17)28-23(25)20(14-24)22(19)15-6-5-9-18(12-15)27-16-7-3-2-4-8-16/h2-13,22H,25H2,1H3/t22-/m1/s1