(4R)-2-azanyl-4-(4-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-ethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-p-phenetyl-4H-benzo[h]chromene-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C22H18N2O2/c1-2-25-16-10-7-15(8-11-16)20-18-12-9-14-5-3-4-6-17(14)21(18)26-22(24)19(20)13-23/h3-12,20H,2,24H2,1H3/t20-/m1/s1