methyl 4-[(1R)-3-azanyl-2-cyano-1H-benzo[f]chromen-1-yl]benzoate

Systemtic Name: methyl 4-[(1R)-3-azanyl-2-cyano-1H-benzo[f]chromen-1-yl]benzoate Openeye Name: methyl 4-[(1R)-3-amino-2-cyano-1H-benzo[f]chromen-1-yl]benzoate CAS Name: 4-[(1R)-3-amino-2-cyano-1H-benzo[f][1]benzopyran-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1R)-3-amino-2-cyano-1H-benzo[f]chromen-1-yl]benzoate Traditional Name: 4-[(1R)-3-amino-2-cyano-1H-benzo[f]chromen-1-yl]benzoic acid methyl ester Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C22H16N2O3/c1-26-22(25)15-8-6-14(7-9-15)19-17(12-23)21(24)27-18-11-10-13-4-2-3-5-16(13)20(18)19/h2-11,19H,24H2,1H3/t19-/m0/s1