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

Systemtic Name: ethyl (1S)-3-azanyl-1-(2-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl (1S)-3-amino-1-(2-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: (1S)-3-amino-1-(2-methoxyphenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-3-amino-1-(2-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: (1S)-3-amino-1-(2-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OC)C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=CC=C3OC)C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C23H21NO4/c1-3-27-23(25)21-20(16-10-6-7-11-17(16)26-2)19-15-9-5-4-8-14(15)12-13-18(19)28-22(21)24/h4-13,20H,3,24H2,1-2H3/t20-/m0/s1