(4S)-2-azanyl-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-methoxyphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N

InChI

InChI=1S/C21H16N2O2/c1-24-16-8-4-7-15(9-16)20-17-10-13-5-2-3-6-14(13)11-19(17)25-21(23)18(20)12-22/h2-11,20H,23H2,1H3/t20-/m0/s1