2,7,8-tris(azanyl)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7,8-tris(azanyl)-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2,7,8-triamino-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2,7,8-triamino-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7,8-triamino-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2,7,8-triamino-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N

InChI

InChI=1S/C17H16N4O2/c1-22-10-4-2-3-9(7-10)14-11-5-6-13(19)15(20)16(11)23-17(21)12(14)8-18/h2-7,14H,19-21H2,1H3