ethyl (4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=C(C=C3)OC)C(=O)OC4=CC=CC=C42)N

InChI

InChI=1S/C22H19NO6/c1-3-27-21(24)18-16(12-8-10-13(26-2)11-9-12)17-19(29-20(18)23)14-6-4-5-7-15(14)28-22(17)25/h4-11,16H,3,23H2,1-2H3/t16-/m1/s1