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

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(3-hydroxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(3-hydroxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(3-hydroxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(3-hydroxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(3-hydroxyphenyl)-4H-chromene-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-8-13-15(9-2-1-3-11(20)6-9)12-5-4-10(18)7-14(12)21-16(13)19/h1-7,15,20H,18-19H2/t15-/m1/s1