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

Systemtic Name: (4R)-2-azanyl-7-methoxy-4-(3-phenylmethoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-benzyloxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-methoxy-4-(3-phenylmethoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methoxy-4-(3-phenylmethoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-benzoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-27-18-10-11-20-22(13-18)29-24(26)21(14-25)23(20)17-8-5-9-19(12-17)28-15-16-6-3-2-4-7-16/h2-13,23H,15,26H2,1H3/t23-/m1/s1