(4R)-2,7-bis(azanyl)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C19H19N3O4/c1-23-15-6-10(7-16(24-2)18(15)25-3)17-12-5-4-11(21)8-14(12)26-19(22)13(17)9-20/h4-8,17H,21-22H2,1-3H3/t17-/m1/s1