ethyl (1S)-3-azanyl-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl (1S)-3-azanyl-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl (1S)-3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carboxylate CAS Name: (1S)-3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: (1S)-3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5C=C2)N

InChI

InChI=1S/C23H19NO5/c1-2-26-23(25)21-19(14-8-9-16-18(11-14)28-12-27-16)20-15-6-4-3-5-13(15)7-10-17(20)29-22(21)24/h3-11,19H,2,12,24H2,1H3/t19-/m0/s1