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

Systemtic Name: (4R)-2-azanyl-7-methoxy-4-(2-methoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-methoxy-4-(2-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-methoxy-4-(2-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methoxy-4-(2-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-methoxy-4-(2-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O3/c1-21-11-7-8-13-16(9-11)23-18(20)14(10-19)17(13)12-5-3-4-6-15(12)22-2/h3-9,17H,20H2,1-2H3/t17-/m1/s1