(4R)-2,7-bis(azanyl)-4-(3-ethoxy-4-methoxy-phenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(3-ethoxy-4-methoxy-phenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(3-ethoxy-4-methoxy-phenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(3-ethoxy-4-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(3-ethoxy-4-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(3-ethoxy-4-methoxy-phenyl)-4H-chromene-3-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N)OC

InChI

InChI=1S/C19H19N3O3/c1-3-24-17-8-11(4-7-15(17)23-2)18-13-6-5-12(21)9-16(13)25-19(22)14(18)10-20/h4-9,18H,3,21-22H2,1-2H3/t18-/m1/s1