ethyl (1S)-3-azanyl-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl (1S)-3-azanyl-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl (1S)-3-amino-1-(p-tolyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: (1S)-3-amino-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-3-amino-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: (1S)-3-amino-1-(p-tolyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C)C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=C(C=C3)C)C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C23H21NO3/c1-3-26-23(25)21-19(16-10-8-14(2)9-11-16)20-17-7-5-4-6-15(17)12-13-18(20)27-22(21)24/h4-13,19H,3,24H2,1-2H3/t19-/m0/s1