(4S)-2-azanyl-4-(3-hydroxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-hydroxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-hydroxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-hydroxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-hydroxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-hydroxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)O)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@H]3C4=CC(=CC=C4)O)C#N)N

InChI

InChI=1S/C20H14N2O2/c21-11-17-18(13-5-3-6-14(23)10-13)16-9-8-12-4-1-2-7-15(12)19(16)24-20(17)22/h1-10,18,23H,22H2/t18-/m0/s1