(4S)-2-azanyl-7-bromanyl-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-bromanyl-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

InChI

InChI=1S/C24H21BrN2O/c1-24(2,3)17-7-4-14(5-8-17)22-19-11-16-10-18(25)9-6-15(16)12-21(19)28-23(27)20(22)13-26/h4-12,22H,27H2,1-3H3/t22-/m0/s1